NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
642855 |
6poj   |
26805 | cing | 4-filtered-FRED | STAR | entry | full | 534 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6poj
# This FRED archive file contains, for PDB entry <6poj>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6poj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6poj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 31193.40
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Aquaporin_1 A . 1 1
stop_
save_
save_Aquaporin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Aquaporin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MASEFKKKLFWRAVVAEFLATTLFVFISIGSALGFKYPVGNNQTAVQDNVKVSLAFGLSIATLAQSVGHISGAHLNPAVTLGLLLSCQISIFRALMYIIAQCVGAIVATAILSGITSSLTGNSLGRNDLADGVNSGQGLGIEIIGTLQLVLCVLATTDRRRRDLGGSAPLAIGLSVALGHLLAIDYTGCGINPARSFGSAVITHNFSNHWIFWVGPFIGGALAVLIYDFILAPRSSDLTDRVKVWTSGQVEEYDLDADDINSRVEMKPKALEQKLISEEDLNSAVDHHHHHH
_Entity.Number_of_monomers 292
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 SER . 1 1
4 GLU . 1 1
5 PHE . 1 1
6 LYS . 1 1
7 LYS . 1 1
8 LYS . 1 1
9 LEU . 1 1
10 PHE . 1 1
11 TRP . 1 1
12 ARG . 1 1
13 ALA . 1 1
14 VAL . 1 1
15 VAL . 1 1
16 ALA . 1 1
17 GLU . 1 1
18 PHE . 1 1
19 LEU . 1 1
20 ALA . 1 1
21 THR . 1 1
22 THR . 1 1
23 LEU . 1 1
24 PHE . 1 1
25 VAL . 1 1
26 PHE . 1 1
27 ILE . 1 1
28 SER . 1 1
29 ILE . 1 1
30 GLY . 1 1
31 SER . 1 1
32 ALA . 1 1
33 LEU . 1 1
34 GLY . 1 1
35 PHE . 1 1
36 LYS . 1 1
37 TYR . 1 1
38 PRO . 1 1
39 VAL . 1 1
40 GLY . 1 1
41 ASN . 1 1
42 ASN . 1 1
43 GLN . 1 1
44 THR . 1 1
45 ALA . 1 1
46 VAL . 1 1
47 GLN . 1 1
48 ASP . 1 1
49 ASN . 1 1
50 VAL . 1 1
51 LYS . 1 1
52 VAL . 1 1
53 SER . 1 1
54 LEU . 1 1
55 ALA . 1 1
56 PHE . 1 1
57 GLY . 1 1
58 LEU . 1 1
59 SER . 1 1
60 ILE . 1 1
61 ALA . 1 1
62 THR . 1 1
63 LEU . 1 1
64 ALA . 1 1
65 GLN . 1 1
66 SER . 1 1
67 VAL . 1 1
68 GLY . 1 1
69 HIS . 1 1
70 ILE . 1 1
71 SER . 1 1
72 GLY . 1 1
73 ALA . 1 1
74 HIS . 1 1
75 LEU . 1 1
76 ASN . 1 1
77 PRO . 1 1
78 ALA . 1 1
79 VAL . 1 1
80 THR . 1 1
81 LEU . 1 1
82 GLY . 1 1
83 LEU . 1 1
84 LEU . 1 1
85 LEU . 1 1
86 SER . 1 1
87 CYS . 1 1
88 GLN . 1 1
89 ILE . 1 1
90 SER . 1 1
91 ILE . 1 1
92 PHE . 1 1
93 ARG . 1 1
94 ALA . 1 1
95 LEU . 1 1
96 MET . 1 1
97 TYR . 1 1
98 ILE . 1 1
99 ILE . 1 1
100 ALA . 1 1
101 GLN . 1 1
102 CYS . 1 1
103 VAL . 1 1
104 GLY . 1 1
105 ALA . 1 1
106 ILE . 1 1
107 VAL . 1 1
108 ALA . 1 1
109 THR . 1 1
110 ALA . 1 1
111 ILE . 1 1
112 LEU . 1 1
113 SER . 1 1
114 GLY . 1 1
115 ILE . 1 1
116 THR . 1 1
117 SER . 1 1
118 SER . 1 1
119 LEU . 1 1
120 THR . 1 1
121 GLY . 1 1
122 ASN . 1 1
123 SER . 1 1
124 LEU . 1 1
125 GLY . 1 1
126 ARG . 1 1
127 ASN . 1 1
128 ASP . 1 1
129 LEU . 1 1
130 ALA . 1 1
131 ASP . 1 1
132 GLY . 1 1
133 VAL . 1 1
134 ASN . 1 1
135 SER . 1 1
136 GLY . 1 1
137 GLN . 1 1
138 GLY . 1 1
139 LEU . 1 1
140 GLY . 1 1
141 ILE . 1 1
142 GLU . 1 1
143 ILE . 1 1
144 ILE . 1 1
145 GLY . 1 1
146 THR . 1 1
147 LEU . 1 1
148 GLN . 1 1
149 LEU . 1 1
150 VAL . 1 1
151 LEU . 1 1
152 CYS . 1 1
153 VAL . 1 1
154 LEU . 1 1
155 ALA . 1 1
156 THR . 1 1
157 THR . 1 1
158 ASP . 1 1
159 ARG . 1 1
160 ARG . 1 1
161 ARG . 1 1
162 ARG . 1 1
163 ASP . 1 1
164 LEU . 1 1
165 GLY . 1 1
166 GLY . 1 1
167 SER . 1 1
168 ALA . 1 1
169 PRO . 1 1
170 LEU . 1 1
171 ALA . 1 1
172 ILE . 1 1
173 GLY . 1 1
174 LEU . 1 1
175 SER . 1 1
176 VAL . 1 1
177 ALA . 1 1
178 LEU . 1 1
179 GLY . 1 1
180 HIS . 1 1
181 LEU . 1 1
182 LEU . 1 1
183 ALA . 1 1
184 ILE . 1 1
185 ASP . 1 1
186 TYR . 1 1
187 THR . 1 1
188 GLY . 1 1
189 CYS . 1 1
190 GLY . 1 1
191 ILE . 1 1
192 ASN . 1 1
193 PRO . 1 1
194 ALA . 1 1
195 ARG . 1 1
196 SER . 1 1
197 PHE . 1 1
198 GLY . 1 1
199 SER . 1 1
200 ALA . 1 1
201 VAL . 1 1
202 ILE . 1 1
203 THR . 1 1
204 HIS . 1 1
205 ASN . 1 1
206 PHE . 1 1
207 SER . 1 1
208 ASN . 1 1
209 HIS . 1 1
210 TRP . 1 1
211 ILE . 1 1
212 PHE . 1 1
213 TRP . 1 1
214 VAL . 1 1
215 GLY . 1 1
216 PRO . 1 1
217 PHE . 1 1
218 ILE . 1 1
219 GLY . 1 1
220 GLY . 1 1
221 ALA . 1 1
222 LEU . 1 1
223 ALA . 1 1
224 VAL . 1 1
225 LEU . 1 1
226 ILE . 1 1
227 TYR . 1 1
228 ASP . 1 1
229 PHE . 1 1
230 ILE . 1 1
231 LEU . 1 1
232 ALA . 1 1
233 PRO . 1 1
234 ARG . 1 1
235 SER . 1 1
236 SER . 1 1
237 ASP . 1 1
238 LEU . 1 1
239 THR . 1 1
240 ASP . 1 1
241 ARG . 1 1
242 VAL . 1 1
243 LYS . 1 1
244 VAL . 1 1
245 TRP . 1 1
246 THR . 1 1
247 SER . 1 1
248 GLY . 1 1
249 GLN . 1 1
250 VAL . 1 1
251 GLU . 1 1
252 GLU . 1 1
253 TYR . 1 1
254 ASP . 1 1
255 LEU . 1 1
256 ASP . 1 1
257 ALA . 1 1
258 ASP . 1 1
259 ASP . 1 1
260 ILE . 1 1
261 ASN . 1 1
262 SER . 1 1
263 ARG . 1 1
264 VAL . 1 1
265 GLU . 1 1
266 MET . 1 1
267 LYS . 1 1
268 PRO . 1 1
269 LYS . 1 1
270 ALA . 1 1
271 LEU . 1 1
272 GLU . 1 1
273 GLN . 1 1
274 LYS . 1 1
275 LEU . 1 1
276 ILE . 1 1
277 SER . 1 1
278 GLU . 1 1
279 GLU . 1 1
280 ASP . 1 1
281 LEU . 1 1
282 ASN . 1 1
283 SER . 1 1
284 ALA . 1 1
285 VAL . 1 1
286 ASP . 1 1
287 HIS . 1 1
288 HIS . 1 1
289 HIS . 1 1
290 HIS . 1 1
291 HIS . 1 1
292 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
SER 3 3 1 1
GLU 4 4 1 1
PHE 5 5 1 1
LYS 6 6 1 1
LYS 7 7 1 1
LYS 8 8 1 1
LEU 9 9 1 1
PHE 10 10 1 1
TRP 11 11 1 1
ARG 12 12 1 1
ALA 13 13 1 1
VAL 14 14 1 1
VAL 15 15 1 1
ALA 16 16 1 1
GLU 17 17 1 1
PHE 18 18 1 1
LEU 19 19 1 1
ALA 20 20 1 1
THR 21 21 1 1
THR 22 22 1 1
LEU 23 23 1 1
PHE 24 24 1 1
VAL 25 25 1 1
PHE 26 26 1 1
ILE 27 27 1 1
SER 28 28 1 1
ILE 29 29 1 1
GLY 30 30 1 1
SER 31 31 1 1
ALA 32 32 1 1
LEU 33 33 1 1
GLY 34 34 1 1
PHE 35 35 1 1
LYS 36 36 1 1
TYR 37 37 1 1
PRO 38 38 1 1
VAL 39 39 1 1
GLY 40 40 1 1
ASN 41 41 1 1
ASN 42 42 1 1
GLN 43 43 1 1
THR 44 44 1 1
ALA 45 45 1 1
VAL 46 46 1 1
GLN 47 47 1 1
ASP 48 48 1 1
ASN 49 49 1 1
VAL 50 50 1 1
LYS 51 51 1 1
VAL 52 52 1 1
SER 53 53 1 1
LEU 54 54 1 1
ALA 55 55 1 1
PHE 56 56 1 1
GLY 57 57 1 1
LEU 58 58 1 1
SER 59 59 1 1
ILE 60 60 1 1
ALA 61 61 1 1
THR 62 62 1 1
LEU 63 63 1 1
ALA 64 64 1 1
GLN 65 65 1 1
SER 66 66 1 1
VAL 67 67 1 1
GLY 68 68 1 1
HIS 69 69 1 1
ILE 70 70 1 1
SER 71 71 1 1
GLY 72 72 1 1
ALA 73 73 1 1
HIS 74 74 1 1
LEU 75 75 1 1
ASN 76 76 1 1
PRO 77 77 1 1
ALA 78 78 1 1
VAL 79 79 1 1
THR 80 80 1 1
LEU 81 81 1 1
GLY 82 82 1 1
LEU 83 83 1 1
LEU 84 84 1 1
LEU 85 85 1 1
SER 86 86 1 1
CYS 87 87 1 1
GLN 88 88 1 1
ILE 89 89 1 1
SER 90 90 1 1
ILE 91 91 1 1
PHE 92 92 1 1
ARG 93 93 1 1
ALA 94 94 1 1
LEU 95 95 1 1
MET 96 96 1 1
TYR 97 97 1 1
ILE 98 98 1 1
ILE 99 99 1 1
ALA 100 100 1 1
GLN 101 101 1 1
CYS 102 102 1 1
VAL 103 103 1 1
GLY 104 104 1 1
ALA 105 105 1 1
ILE 106 106 1 1
VAL 107 107 1 1
ALA 108 108 1 1
THR 109 109 1 1
ALA 110 110 1 1
ILE 111 111 1 1
LEU 112 112 1 1
SER 113 113 1 1
GLY 114 114 1 1
ILE 115 115 1 1
THR 116 116 1 1
SER 117 117 1 1
SER 118 118 1 1
LEU 119 119 1 1
THR 120 120 1 1
GLY 121 121 1 1
ASN 122 122 1 1
SER 123 123 1 1
LEU 124 124 1 1
GLY 125 125 1 1
ARG 126 126 1 1
ASN 127 127 1 1
ASP 128 128 1 1
LEU 129 129 1 1
ALA 130 130 1 1
ASP 131 131 1 1
GLY 132 132 1 1
VAL 133 133 1 1
ASN 134 134 1 1
SER 135 135 1 1
GLY 136 136 1 1
GLN 137 137 1 1
GLY 138 138 1 1
LEU 139 139 1 1
GLY 140 140 1 1
ILE 141 141 1 1
GLU 142 142 1 1
ILE 143 143 1 1
ILE 144 144 1 1
GLY 145 145 1 1
THR 146 146 1 1
LEU 147 147 1 1
GLN 148 148 1 1
LEU 149 149 1 1
VAL 150 150 1 1
LEU 151 151 1 1
CYS 152 152 1 1
VAL 153 153 1 1
LEU 154 154 1 1
ALA 155 155 1 1
THR 156 156 1 1
THR 157 157 1 1
ASP 158 158 1 1
ARG 159 159 1 1
ARG 160 160 1 1
ARG 161 161 1 1
ARG 162 162 1 1
ASP 163 163 1 1
LEU 164 164 1 1
GLY 165 165 1 1
GLY 166 166 1 1
SER 167 167 1 1
ALA 168 168 1 1
PRO 169 169 1 1
LEU 170 170 1 1
ALA 171 171 1 1
ILE 172 172 1 1
GLY 173 173 1 1
LEU 174 174 1 1
SER 175 175 1 1
VAL 176 176 1 1
ALA 177 177 1 1
LEU 178 178 1 1
GLY 179 179 1 1
HIS 180 180 1 1
LEU 181 181 1 1
LEU 182 182 1 1
ALA 183 183 1 1
ILE 184 184 1 1
ASP 185 185 1 1
TYR 186 186 1 1
THR 187 187 1 1
GLY 188 188 1 1
CYS 189 189 1 1
GLY 190 190 1 1
ILE 191 191 1 1
ASN 192 192 1 1
PRO 193 193 1 1
ALA 194 194 1 1
ARG 195 195 1 1
SER 196 196 1 1
PHE 197 197 1 1
GLY 198 198 1 1
SER 199 199 1 1
ALA 200 200 1 1
VAL 201 201 1 1
ILE 202 202 1 1
THR 203 203 1 1
HIS 204 204 1 1
ASN 205 205 1 1
PHE 206 206 1 1
SER 207 207 1 1
ASN 208 208 1 1
HIS 209 209 1 1
TRP 210 210 1 1
ILE 211 211 1 1
PHE 212 212 1 1
TRP 213 213 1 1
VAL 214 214 1 1
GLY 215 215 1 1
PRO 216 216 1 1
PHE 217 217 1 1
ILE 218 218 1 1
GLY 219 219 1 1
GLY 220 220 1 1
ALA 221 221 1 1
LEU 222 222 1 1
ALA 223 223 1 1
VAL 224 224 1 1
LEU 225 225 1 1
ILE 226 226 1 1
TYR 227 227 1 1
ASP 228 228 1 1
PHE 229 229 1 1
ILE 230 230 1 1
LEU 231 231 1 1
ALA 232 232 1 1
PRO 233 233 1 1
ARG 234 234 1 1
SER 235 235 1 1
SER 236 236 1 1
ASP 237 237 1 1
LEU 238 238 1 1
THR 239 239 1 1
ASP 240 240 1 1
ARG 241 241 1 1
VAL 242 242 1 1
LYS 243 243 1 1
VAL 244 244 1 1
TRP 245 245 1 1
THR 246 246 1 1
SER 247 247 1 1
GLY 248 248 1 1
GLN 249 249 1 1
VAL 250 250 1 1
GLU 251 251 1 1
GLU 252 252 1 1
TYR 253 253 1 1
ASP 254 254 1 1
LEU 255 255 1 1
ASP 256 256 1 1
ALA 257 257 1 1
ASP 258 258 1 1
ASP 259 259 1 1
ILE 260 260 1 1
ASN 261 261 1 1
SER 262 262 1 1
ARG 263 263 1 1
VAL 264 264 1 1
GLU 265 265 1 1
MET 266 266 1 1
LYS 267 267 1 1
PRO 268 268 1 1
LYS 269 269 1 1
ALA 270 270 1 1
LEU 271 271 1 1
GLU 272 272 1 1
GLN 273 273 1 1
LYS 274 274 1 1
LEU 275 275 1 1
ILE 276 276 1 1
SER 277 277 1 1
GLU 278 278 1 1
GLU 279 279 1 1
ASP 280 280 1 1
LEU 281 281 1 1
ASN 282 282 1 1
SER 283 283 1 1
ALA 284 284 1 1
VAL 285 285 1 1
ASP 286 286 1 1
HIS 287 287 1 1
HIS 288 288 1 1
HIS 289 289 1 1
HIS 290 290 1 1
HIS 291 291 1 1
HIS 292 292 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 13 ALA CA . 13 . CA 1 1
1 1 2 1 1 15 VAL C . 15 . C 1 1
2 1 1 1 1 15 VAL C . 15 . C 1 1
2 1 2 1 1 17 GLU CB . 17 . CB 1 1
3 1 1 1 1 15 VAL C . 15 . C 1 1
3 1 2 1 1 19 LEU CA . 19 . CA 1 1
4 1 1 1 1 17 GLU C . 17 . C 1 1
4 1 2 1 1 19 LEU CB . 19 . CB 1 1
5 1 1 1 1 17 GLU C . 17 . C 1 1
5 1 2 1 1 101 GLN CB . 101 . CB 1 1
6 1 1 1 1 18 PHE C . 18 . C 1 1
6 1 2 1 1 20 ALA CB . 20 . CB 1 1
7 1 1 1 1 18 PHE CA . 18 . CA 1 1
7 1 2 1 1 103 VAL C . 103 . C 1 1
8 1 1 1 1 18 PHE CB . 18 . CB 1 1
8 1 2 1 1 103 VAL C . 103 . C 1 1
9 1 1 1 1 20 ALA CB . 20 . CB 1 1
9 1 2 1 1 74 HIS C . 74 . C 1 1
10 1 1 1 1 20 ALA CB . 20 . CB 1 1
10 1 2 1 1 75 LEU C . 75 . C 1 1
11 1 1 1 1 21 THR CA . 21 . CA 1 1
11 1 2 1 1 75 LEU C . 75 . C 1 1
12 1 1 1 1 21 THR CB . 21 . CB 1 1
12 1 2 1 1 75 LEU C . 75 . C 1 1
13 1 1 1 1 21 THR CG2 . 21 . CG2 1 1
13 1 2 1 1 75 LEU C . 75 . C 1 1
14 1 1 1 1 22 THR CG2 . 22 . CG2 1 1
14 1 2 1 1 108 ALA C . 108 . C 1 1
15 1 1 1 1 23 LEU C . 23 . C 1 1
15 1 2 1 1 27 ILE CD1 . 27 . CD1 1 1
16 1 1 1 1 24 PHE C . 24 . C 1 1
16 1 2 1 1 27 ILE CD1 . 27 . CD1 1 1
17 1 1 1 1 24 PHE C . 24 . C 1 1
17 1 2 1 1 28 SER CA . 28 . CA 1 1
18 1 1 1 1 26 PHE CB . 26 . CB 1 1
18 1 2 1 1 108 ALA C . 108 . C 1 1
19 1 1 1 1 27 ILE C . 27 . C 1 1
19 1 2 1 1 29 ILE CA . 29 . CA 1 1
20 1 1 1 1 27 ILE C . 27 . C 1 1
20 1 2 1 1 29 ILE CB . 29 . CB 1 1
21 1 1 1 1 27 ILE C . 27 . C 1 1
21 1 2 1 1 29 ILE CG1 . 29 . CG1 1 1
22 1 1 1 1 29 ILE C . 29 . C 1 1
22 1 2 1 1 31 SER CA . 31 . CA 1 1
23 1 1 1 1 29 ILE C . 29 . C 1 1
23 1 2 1 1 33 LEU CG . 33 . CG 1 1
24 1 1 1 1 29 ILE CD1 . 29 . CD1 1 1
24 1 2 1 1 195 ARG CZ . 195 . CZ 1 1
25 1 1 1 1 29 ILE CG2 . 29 . CG2 1 1
25 1 2 1 1 124 LEU C . 124 . C 1 1
26 1 1 1 1 31 SER C . 31 . C 1 1
26 1 2 1 1 35 PHE CB . 35 . CB 1 1
27 1 1 1 1 32 ALA CB . 32 . CB 1 1
27 1 2 1 1 124 LEU C . 124 . C 1 1
28 1 1 1 1 34 GLY C . 34 . C 1 1
28 1 2 1 1 36 LYS CG . 36 . CG 1 1
29 1 1 1 1 34 GLY CA . 34 . CA 1 1
29 1 2 1 1 36 LYS C . 36 . C 1 1
30 1 1 1 1 34 GLY CA . 34 . CA 1 1
30 1 2 1 1 37 TYR C . 37 . C 1 1
31 1 1 1 1 36 LYS C . 36 . C 1 1
31 1 2 1 1 39 VAL CB . 39 . CB 1 1
32 1 1 1 1 47 GLN C . 47 . C 1 1
32 1 2 1 1 51 LYS CG . 51 . CG 1 1
33 1 1 1 1 48 ASP C . 48 . C 1 1
33 1 2 1 1 51 LYS CE . 51 . CE 1 1
34 1 1 1 1 48 ASP C . 48 . C 1 1
34 1 2 1 1 51 LYS CG . 51 . CG 1 1
35 1 1 1 1 49 ASN C . 49 . C 1 1
35 1 2 1 1 53 SER CB . 53 . CB 1 1
36 1 1 1 1 49 ASN C . 49 . C 1 1
36 1 2 1 1 181 LEU CG . 181 . CG 1 1
37 1 1 1 1 49 ASN CG . 49 . CG 1 1
37 1 2 1 1 184 ILE CG2 . 184 . CG2 1 1
38 1 1 1 1 50 VAL C . 50 . C 1 1
38 1 2 1 1 181 LEU CD1 . 181 . CD1 1 1
39 1 1 1 1 51 LYS C . 51 . C 1 1
39 1 2 1 1 55 ALA CA . 55 . CA 1 1
40 1 1 1 1 56 PHE C . 56 . C 1 1
40 1 2 1 1 176 VAL CG1 . 176 . CG1 1 1
41 1 1 1 1 58 LEU C . 58 . C 1 1
41 1 2 1 1 60 ILE CB . 60 . CB 1 1
42 1 1 1 1 58 LEU C . 58 . C 1 1
42 1 2 1 1 61 ALA CA . 61 . CA 1 1
43 1 1 1 1 58 LEU C . 58 . C 1 1
43 1 2 1 1 61 ALA CB . 61 . CB 1 1
44 1 1 1 1 58 LEU C . 58 . C 1 1
44 1 2 1 1 62 THR CG2 . 62 . CG2 1 1
45 1 1 1 1 59 SER C . 59 . C 1 1
45 1 2 1 1 61 ALA CB . 61 . CB 1 1
46 1 1 1 1 59 SER C . 59 . C 1 1
46 1 2 1 1 62 THR CB . 62 . CB 1 1
47 1 1 1 1 59 SER C . 59 . C 1 1
47 1 2 1 1 62 THR CG2 . 62 . CG2 1 1
48 1 1 1 1 59 SER C . 59 . C 1 1
48 1 2 1 1 63 LEU CB . 63 . CB 1 1
49 1 1 1 1 61 ALA C . 61 . C 1 1
49 1 2 1 1 63 LEU CA . 63 . CA 1 1
50 1 1 1 1 61 ALA C . 61 . C 1 1
50 1 2 1 1 63 LEU CB . 63 . CB 1 1
51 1 1 1 1 62 THR C . 62 . C 1 1
51 1 2 1 1 64 ALA CB . 64 . CB 1 1
52 1 1 1 1 62 THR C . 62 . C 1 1
52 1 2 1 1 65 GLN CA . 65 . CA 1 1
53 1 1 1 1 62 THR CA . 62 . CA 1 1
53 1 2 1 1 64 ALA C . 64 . C 1 1
54 1 1 1 1 62 THR CA . 62 . CA 1 1
54 1 2 1 1 65 GLN C . 65 . C 1 1
55 1 1 1 1 64 ALA C . 64 . C 1 1
55 1 2 1 1 67 VAL CG2 . 67 . CG2 1 1
56 1 1 1 1 64 ALA CA . 64 . CA 1 1
56 1 2 1 1 71 SER C . 71 . C 1 1
57 1 1 1 1 64 ALA CB . 64 . CB 1 1
57 1 2 1 1 71 SER C . 71 . C 1 1
58 1 1 1 1 65 GLN C . 65 . C 1 1
58 1 2 1 1 67 VAL CG2 . 67 . CG2 1 1
59 1 1 1 1 72 GLY C . 72 . C 1 1
59 1 2 1 1 74 HIS CB . 74 . CB 1 1
60 1 1 1 1 73 ALA C . 73 . C 1 1
60 1 2 1 1 75 LEU CG . 75 . CG 1 1
61 1 1 1 1 73 ALA CB . 73 . CB 1 1
61 1 2 1 1 75 LEU C . 75 . C 1 1
62 1 1 1 1 75 LEU C . 75 . C 1 1
62 1 2 1 1 101 GLN CG . 101 . CG 1 1
63 1 1 1 1 77 PRO CG . 77 . CG 1 1
63 1 2 1 1 193 PRO C . 193 . C 1 1
64 1 1 1 1 78 ALA C . 78 . C 1 1
64 1 2 1 1 149 LEU CD2 . 149 . CD2 1 1
65 1 1 1 1 78 ALA C . 78 . C 1 1
65 1 2 1 1 150 VAL CG2 . 150 . CG2 1 1
66 1 1 1 1 78 ALA CB . 78 . CB 1 1
66 1 2 1 1 191 ILE C . 191 . C 1 1
67 1 1 1 1 78 ALA CB . 78 . CB 1 1
67 1 2 1 1 192 ASN C . 192 . C 1 1
68 1 1 1 1 94 ALA CA . 94 . CA 1 1
68 1 2 1 1 96 MET C . 96 . C 1 1
69 1 1 1 1 95 LEU C . 95 . C 1 1
69 1 2 1 1 98 ILE CD1 . 98 . CD1 1 1
70 1 1 1 1 95 LEU C . 95 . C 1 1
70 1 2 1 1 98 ILE CG2 . 98 . CG2 1 1
71 1 1 1 1 101 GLN CA . 101 . CA 1 1
71 1 2 1 1 103 VAL C . 103 . C 1 1
72 1 1 1 1 103 VAL C . 103 . C 1 1
72 1 2 1 1 105 ALA CA . 105 . CA 1 1
73 1 1 1 1 103 VAL C . 103 . C 1 1
73 1 2 1 1 106 ILE CB . 106 . CB 1 1
74 1 1 1 1 103 VAL C . 103 . C 1 1
74 1 2 1 1 106 ILE CG1 . 106 . CG1 1 1
75 1 1 1 1 103 VAL C . 103 . C 1 1
75 1 2 1 1 107 VAL CG2 . 107 . CG2 1 1
76 1 1 1 1 106 ILE CG1 . 106 . CG1 1 1
76 1 2 1 1 197 PHE C . 197 . C 1 1
77 1 1 1 1 109 THR C . 109 . C 1 1
77 1 2 1 1 112 LEU CB . 112 . CB 1 1
78 1 1 1 1 113 SER C . 113 . C 1 1
78 1 2 1 1 115 ILE CB . 115 . CB 1 1
79 1 1 1 1 114 GLY C . 114 . C 1 1
79 1 2 1 1 116 THR CA . 116 . CA 1 1
80 1 1 1 1 120 THR C . 120 . C 1 1
80 1 2 1 1 122 ASN CB . 122 . CB 1 1
81 1 1 1 1 123 SER C . 123 . C 1 1
81 1 2 1 1 125 GLY CA . 125 . CA 1 1
82 1 1 1 1 124 LEU C . 124 . C 1 1
82 1 2 1 1 126 ARG CB . 126 . CB 1 1
83 1 1 1 1 125 GLY CA . 125 . CA 1 1
83 1 2 1 1 195 ARG CZ . 195 . CZ 1 1
84 1 1 1 1 127 ASN C . 127 . C 1 1
84 1 2 1 1 129 LEU CD2 . 129 . CD2 1 1
85 1 1 1 1 129 LEU CG . 129 . CG 1 1
85 1 2 1 1 134 ASN C . 134 . C 1 1
86 1 1 1 1 130 ALA C . 130 . C 1 1
86 1 2 1 1 132 GLY CA . 132 . CA 1 1
87 1 1 1 1 130 ALA CB . 130 . CB 1 1
87 1 2 1 1 185 ASP C . 185 . C 1 1
88 1 1 1 1 130 ALA CB . 130 . CB 1 1
88 1 2 1 1 186 TYR C . 186 . C 1 1
89 1 1 1 1 130 ALA CB . 130 . CB 1 1
89 1 2 1 1 187 THR C . 187 . C 1 1
90 1 1 1 1 133 VAL CB . 133 . CB 1 1
90 1 2 1 1 137 GLN C . 137 . C 1 1
91 1 1 1 1 133 VAL CG1 . 133 . CG1 1 1
91 1 2 1 1 135 SER C . 135 . C 1 1
92 1 1 1 1 133 VAL CG1 . 133 . CG1 1 1
92 1 2 1 1 136 GLY C . 136 . C 1 1
93 1 1 1 1 133 VAL CG2 . 133 . CG2 1 1
93 1 2 1 1 137 GLN C . 137 . C 1 1
94 1 1 1 1 134 ASN C . 134 . C 1 1
94 1 2 1 1 137 GLN CB . 137 . CB 1 1
95 1 1 1 1 134 ASN C . 134 . C 1 1
95 1 2 1 1 137 GLN CG . 137 . CG 1 1
96 1 1 1 1 134 ASN C . 134 . C 1 1
96 1 2 1 1 187 THR CA . 187 . CA 1 1
97 1 1 1 1 135 SER C . 135 . C 1 1
97 1 2 1 1 137 GLN CB . 137 . CB 1 1
98 1 1 1 1 135 SER C . 135 . C 1 1
98 1 2 1 1 138 GLY CA . 138 . CA 1 1
99 1 1 1 1 137 GLN C . 137 . C 1 1
99 1 2 1 1 139 LEU CB . 139 . CB 1 1
100 1 1 1 1 137 GLN C . 137 . C 1 1
100 1 2 1 1 141 ILE CB . 141 . CB 1 1
101 1 1 1 1 137 GLN C . 137 . C 1 1
101 1 2 1 1 141 ILE CD1 . 141 . CD1 1 1
102 1 1 1 1 138 GLY CA . 138 . CA 1 1
102 1 2 1 1 141 ILE C . 141 . C 1 1
103 1 1 1 1 139 LEU C . 139 . C 1 1
103 1 2 1 1 142 GLU CB . 142 . CB 1 1
104 1 1 1 1 139 LEU C . 139 . C 1 1
104 1 2 1 1 143 ILE CB . 143 . CB 1 1
105 1 1 1 1 140 GLY C . 140 . C 1 1
105 1 2 1 1 143 ILE CD1 . 143 . CD1 1 1
106 1 1 1 1 142 GLU C . 142 . C 1 1
106 1 2 1 1 145 GLY CA . 145 . CA 1 1
107 1 1 1 1 142 GLU C . 142 . C 1 1
107 1 2 1 1 146 THR CA . 146 . CA 1 1
108 1 1 1 1 142 GLU C . 142 . C 1 1
108 1 2 1 1 146 THR CB . 146 . CB 1 1
109 1 1 1 1 143 ILE C . 143 . C 1 1
109 1 2 1 1 147 LEU CB . 147 . CB 1 1
110 1 1 1 1 143 ILE CG2 . 143 . CG2 1 1
110 1 2 1 1 219 GLY C . 219 . C 1 1
111 1 1 1 1 144 ILE C . 144 . C 1 1
111 1 2 1 1 148 GLN CB . 148 . CB 1 1
112 1 1 1 1 145 GLY C . 145 . C 1 1
112 1 2 1 1 191 ILE CD1 . 191 . CD1 1 1
113 1 1 1 1 145 GLY C . 145 . C 1 1
113 1 2 1 1 191 ILE CG2 . 191 . CG2 1 1
114 1 1 1 1 146 THR C . 146 . C 1 1
114 1 2 1 1 148 GLN CA . 148 . CA 1 1
115 1 1 1 1 146 THR C . 146 . C 1 1
115 1 2 1 1 148 GLN CG . 148 . CG 1 1
116 1 1 1 1 146 THR CG2 . 146 . CG2 1 1
116 1 2 1 1 191 ILE C . 191 . C 1 1
117 1 1 1 1 147 LEU C . 147 . C 1 1
117 1 2 1 1 150 VAL CB . 150 . CB 1 1
118 1 1 1 1 147 LEU CB . 147 . CB 1 1
118 1 2 1 1 219 GLY C . 219 . C 1 1
119 1 1 1 1 147 LEU CD1 . 147 . CD1 1 1
119 1 2 1 1 219 GLY C . 219 . C 1 1
120 1 1 1 1 148 GLN CG . 148 . CG 1 1
120 1 2 1 1 175 SER C . 175 . C 1 1
121 1 1 1 1 149 LEU CD1 . 149 . CD1 1 1
121 1 2 1 1 176 VAL C . 176 . C 1 1
122 1 1 1 1 150 VAL CG2 . 150 . CG2 1 1
122 1 2 1 1 220 GLY C . 220 . C 1 1
123 1 1 1 1 152 CYS C . 152 . C 1 1
123 1 2 1 1 172 ILE CB . 172 . CB 1 1
124 1 1 1 1 155 ALA C . 155 . C 1 1
124 1 2 1 1 157 THR CA . 157 . CA 1 1
125 1 1 1 1 167 SER C . 167 . C 1 1
125 1 2 1 1 169 PRO CG . 169 . CG 1 1
126 1 1 1 1 167 SER C . 167 . C 1 1
126 1 2 1 1 170 LEU CD1 . 170 . CD1 1 1
127 1 1 1 1 168 ALA C . 168 . C 1 1
127 1 2 1 1 171 ALA CB . 171 . CB 1 1
128 1 1 1 1 168 ALA C . 168 . C 1 1
128 1 2 1 1 172 ILE CB . 172 . CB 1 1
129 1 1 1 1 168 ALA C . 168 . C 1 1
129 1 2 1 1 172 ILE CG1 . 172 . CG1 1 1
130 1 1 1 1 171 ALA C . 171 . C 1 1
130 1 2 1 1 174 LEU CA . 174 . CA 1 1
131 1 1 1 1 172 ILE C . 172 . C 1 1
131 1 2 1 1 176 VAL CG2 . 176 . CG2 1 1
132 1 1 1 1 173 GLY CA . 173 . CA 1 1
132 1 2 1 1 175 SER C . 175 . C 1 1
133 1 1 1 1 175 SER C . 175 . C 1 1
133 1 2 1 1 179 GLY CA . 179 . CA 1 1
134 1 1 1 1 176 VAL C . 176 . C 1 1
134 1 2 1 1 178 LEU CB . 178 . CB 1 1
135 1 1 1 1 177 ALA C . 177 . C 1 1
135 1 2 1 1 180 HIS CB . 180 . CB 1 1
136 1 1 1 1 177 ALA C . 177 . C 1 1
136 1 2 1 1 181 LEU CB . 181 . CB 1 1
137 1 1 1 1 178 LEU C . 178 . C 1 1
137 1 2 1 1 180 HIS CB . 180 . CB 1 1
138 1 1 1 1 178 LEU C . 178 . C 1 1
138 1 2 1 1 181 LEU CD1 . 181 . CD1 1 1
139 1 1 1 1 178 LEU C . 178 . C 1 1
139 1 2 1 1 181 LEU CG . 181 . CG 1 1
140 1 1 1 1 178 LEU C . 178 . C 1 1
140 1 2 1 1 182 LEU CD2 . 182 . CD2 1 1
141 1 1 1 1 178 LEU C . 178 . C 1 1
141 1 2 1 1 182 LEU CG . 182 . CG 1 1
142 1 1 1 1 179 GLY C . 179 . C 1 1
142 1 2 1 1 181 LEU CA . 181 . CA 1 1
143 1 1 1 1 179 GLY C . 179 . C 1 1
143 1 2 1 1 191 ILE CD1 . 191 . CD1 1 1
144 1 1 1 1 180 HIS C . 180 . C 1 1
144 1 2 1 1 184 ILE CB . 184 . CB 1 1
145 1 1 1 1 180 HIS C . 180 . C 1 1
145 1 2 1 1 184 ILE CD1 . 184 . CD1 1 1
146 1 1 1 1 180 HIS C . 180 . C 1 1
146 1 2 1 1 184 ILE CG1 . 184 . CG1 1 1
147 1 1 1 1 182 LEU C . 182 . C 1 1
147 1 2 1 1 186 TYR CB . 186 . CB 1 1
148 1 1 1 1 183 ALA C . 183 . C 1 1
148 1 2 1 1 187 THR CG2 . 187 . CG2 1 1
149 1 1 1 1 183 ALA CB . 183 . CB 1 1
149 1 2 1 1 190 GLY C . 190 . C 1 1
150 1 1 1 1 184 ILE CB . 184 . CB 1 1
150 1 2 1 1 189 CYS C . 189 . C 1 1
151 1 1 1 1 184 ILE CG1 . 184 . CG1 1 1
151 1 2 1 1 189 CYS C . 189 . C 1 1
152 1 1 1 1 184 ILE CG2 . 184 . CG2 1 1
152 1 2 1 1 188 GLY C . 188 . C 1 1
153 1 1 1 1 185 ASP C . 185 . C 1 1
153 1 2 1 1 187 THR CG2 . 187 . CG2 1 1
154 1 1 1 1 185 ASP C . 185 . C 1 1
154 1 2 1 1 188 GLY CA . 188 . CA 1 1
155 1 1 1 1 187 THR CB . 187 . CB 1 1
155 1 2 1 1 189 CYS C . 189 . C 1 1
156 1 1 1 1 187 THR CG2 . 187 . CG2 1 1
156 1 2 1 1 189 CYS C . 189 . C 1 1
157 1 1 1 1 188 GLY C . 188 . C 1 1
157 1 2 1 1 190 GLY CA . 190 . CA 1 1
158 1 1 1 1 189 CYS C . 189 . C 1 1
158 1 2 1 1 196 SER CB . 196 . CB 1 1
159 1 1 1 1 190 GLY C . 190 . C 1 1
159 1 2 1 1 195 ARG CB . 195 . CB 1 1
160 1 1 1 1 190 GLY CA . 190 . CA 1 1
160 1 2 1 1 192 ASN C . 192 . C 1 1
161 1 1 1 1 190 GLY CA . 190 . CA 1 1
161 1 2 1 1 195 ARG C . 195 . C 1 1
162 1 1 1 1 191 ILE C . 191 . C 1 1
162 1 2 1 1 216 PRO CG . 216 . CG 1 1
163 1 1 1 1 193 PRO C . 193 . C 1 1
163 1 2 1 1 196 SER CB . 196 . CB 1 1
164 1 1 1 1 193 PRO CB . 193 . CB 1 1
164 1 2 1 1 212 PHE C . 212 . C 1 1
165 1 1 1 1 197 PHE CA . 197 . CA 1 1
165 1 2 1 1 200 ALA C . 200 . C 1 1
166 1 1 1 1 210 TRP C . 210 . C 1 1
166 1 2 1 1 212 PHE CB . 212 . CB 1 1
167 1 1 1 1 211 ILE C . 211 . C 1 1
167 1 2 1 1 214 VAL CG1 . 214 . CG1 1 1
168 1 1 1 1 212 PHE C . 212 . C 1 1
168 1 2 1 1 216 PRO CD . 216 . CD 1 1
169 1 1 1 1 212 PHE C . 212 . C 1 1
169 1 2 1 1 216 PRO CG . 216 . CG 1 1
170 1 1 1 1 213 TRP C . 213 . C 1 1
170 1 2 1 1 216 PRO CG . 216 . CG 1 1
171 1 1 1 1 214 VAL C . 214 . C 1 1
171 1 2 1 1 216 PRO CG . 216 . CG 1 1
172 1 1 1 1 214 VAL C . 214 . C 1 1
172 1 2 1 1 217 PHE CA . 217 . CA 1 1
173 1 1 1 1 214 VAL C . 214 . C 1 1
173 1 2 1 1 218 ILE CB . 218 . CB 1 1
174 1 1 1 1 218 ILE C . 218 . C 1 1
174 1 2 1 1 222 LEU CA . 222 . CA 1 1
175 1 1 1 1 218 ILE C . 218 . C 1 1
175 1 2 1 1 222 LEU CD1 . 222 . CD1 1 1
176 1 1 1 1 219 GLY C . 219 . C 1 1
176 1 2 1 1 222 LEU CB . 222 . CB 1 1
177 1 1 1 1 219 GLY C . 219 . C 1 1
177 1 2 1 1 222 LEU CD1 . 222 . CD1 1 1
178 1 1 1 1 219 GLY C . 219 . C 1 1
178 1 2 1 1 223 ALA CB . 223 . CB 1 1
179 1 1 1 1 220 GLY C . 220 . C 1 1
179 1 2 1 1 222 LEU CG . 222 . CG 1 1
180 1 1 1 1 222 LEU C . 222 . C 1 1
180 1 2 1 1 224 VAL CB . 224 . CB 1 1
181 1 1 1 1 222 LEU C . 222 . C 1 1
181 1 2 1 1 226 ILE CB . 226 . CB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 1.5 4.5 1 1
2 1 . . . . . 3.5 1.5 4.5 1 1
3 1 . . . . . 3.5 1.5 4.5 1 1
4 1 . . . . . 3.5 1.5 4.5 1 1
5 1 . . . . . 3.5 1.5 4.5 1 1
6 1 . . . . . 3.5 1.5 4.5 1 1
7 1 . . . . . 3.5 1.5 4.5 1 1
8 1 . . . . . 3.5 1.5 4.5 1 1
9 1 . . . . . 3.5 1.5 4.5 1 1
10 1 . . . . . 3.5 1.5 4.5 1 1
11 1 . . . . . 3.5 1.5 4.5 1 1
12 1 . . . . . 3.5 1.5 4.5 1 1
13 1 . . . . . 3.5 1.5 4.5 1 1
14 1 . . . . . 3.5 1.5 4.5 1 1
15 1 . . . . . 3.5 1.5 4.5 1 1
16 1 . . . . . 3.5 1.5 4.5 1 1
17 1 . . . . . 3.5 1.5 4.5 1 1
18 1 . . . . . 3.5 1.5 4.5 1 1
19 1 . . . . . 3.5 1.5 4.5 1 1
20 1 . . . . . 3.5 1.5 4.5 1 1
21 1 . . . . . 3.5 1.5 4.5 1 1
22 1 . . . . . 3.5 1.5 4.5 1 1
23 1 . . . . . 3.5 1.5 4.5 1 1
24 1 . . . . . 3.5 1.5 4.5 1 1
25 1 . . . . . 3.5 1.5 4.5 1 1
26 1 . . . . . 3.5 1.5 4.5 1 1
27 1 . . . . . 3.5 1.5 4.5 1 1
28 1 . . . . . 3.5 1.5 4.5 1 1
29 1 . . . . . 3.5 1.5 4.5 1 1
30 1 . . . . . 3.5 1.5 4.5 1 1
31 1 . . . . . 3.5 1.5 4.5 1 1
32 1 . . . . . 3.5 1.5 4.5 1 1
33 1 . . . . . 3.5 1.5 4.5 1 1
34 1 . . . . . 3.5 1.5 4.5 1 1
35 1 . . . . . 3.5 1.5 4.5 1 1
36 1 . . . . . 3.5 1.5 4.5 1 1
37 1 . . . . . 3.5 1.5 4.5 1 1
38 1 . . . . . 3.5 1.5 4.5 1 1
39 1 . . . . . 3.5 1.5 4.5 1 1
40 1 . . . . . 3.5 1.5 4.5 1 1
41 1 . . . . . 3.5 1.5 4.5 1 1
42 1 . . . . . 3.5 1.5 4.5 1 1
43 1 . . . . . 3.5 1.5 4.5 1 1
44 1 . . . . . 3.5 1.5 4.5 1 1
45 1 . . . . . 3.5 1.5 4.5 1 1
46 1 . . . . . 3.5 1.5 4.5 1 1
47 1 . . . . . 3.5 1.5 4.5 1 1
48 1 . . . . . 3.5 1.5 4.5 1 1
49 1 . . . . . 3.5 1.5 4.5 1 1
50 1 . . . . . 3.5 1.5 4.5 1 1
51 1 . . . . . 3.5 1.5 4.5 1 1
52 1 . . . . . 3.5 1.5 4.5 1 1
53 1 . . . . . 3.5 1.5 4.5 1 1
54 1 . . . . . 3.5 1.5 4.5 1 1
55 1 . . . . . 3.5 1.5 4.5 1 1
56 1 . . . . . 3.5 1.5 4.5 1 1
57 1 . . . . . 3.5 1.5 4.5 1 1
58 1 . . . . . 3.5 1.5 4.5 1 1
59 1 . . . . . 3.5 1.5 4.5 1 1
60 1 . . . . . 3.5 1.5 4.5 1 1
61 1 . . . . . 3.5 1.5 4.5 1 1
62 1 . . . . . 3.5 1.5 4.5 1 1
63 1 . . . . . 3.5 1.5 4.5 1 1
64 1 . . . . . 3.5 1.5 4.5 1 1
65 1 . . . . . 3.5 1.5 4.5 1 1
66 1 . . . . . 3.5 1.5 4.5 1 1
67 1 . . . . . 3.5 1.5 4.5 1 1
68 1 . . . . . 3.5 1.5 4.5 1 1
69 1 . . . . . 3.5 1.5 4.5 1 1
70 1 . . . . . 3.5 1.5 4.5 1 1
71 1 . . . . . 3.5 1.5 4.5 1 1
72 1 . . . . . 3.5 1.5 4.5 1 1
73 1 . . . . . 3.5 1.5 4.5 1 1
74 1 . . . . . 3.5 1.5 4.5 1 1
75 1 . . . . . 3.5 1.5 4.5 1 1
76 1 . . . . . 3.5 1.5 4.5 1 1
77 1 . . . . . 3.5 1.5 4.5 1 1
78 1 . . . . . 3.5 1.5 4.5 1 1
79 1 . . . . . 3.5 1.5 4.5 1 1
80 1 . . . . . 3.5 1.5 4.5 1 1
81 1 . . . . . 3.5 1.5 4.5 1 1
82 1 . . . . . 3.5 1.5 4.5 1 1
83 1 . . . . . 3.5 1.5 4.5 1 1
84 1 . . . . . 3.5 1.5 4.5 1 1
85 1 . . . . . 3.5 1.5 4.5 1 1
86 1 . . . . . 3.5 1.5 4.5 1 1
87 1 . . . . . 3.5 1.5 4.5 1 1
88 1 . . . . . 3.5 1.5 4.5 1 1
89 1 . . . . . 3.5 1.5 4.5 1 1
90 1 . . . . . 3.5 1.5 4.5 1 1
91 1 . . . . . 3.5 1.5 4.5 1 1
92 1 . . . . . 3.5 1.5 4.5 1 1
93 1 . . . . . 3.5 1.5 4.5 1 1
94 1 . . . . . 3.5 1.5 4.5 1 1
95 1 . . . . . 3.5 1.5 4.5 1 1
96 1 . . . . . 3.5 1.5 4.5 1 1
97 1 . . . . . 3.5 1.5 4.5 1 1
98 1 . . . . . 3.5 1.5 4.5 1 1
99 1 . . . . . 3.5 1.5 4.5 1 1
100 1 . . . . . 3.5 1.5 4.5 1 1
101 1 . . . . . 3.5 1.5 4.5 1 1
102 1 . . . . . 3.5 1.5 4.5 1 1
103 1 . . . . . 3.5 1.5 4.5 1 1
104 1 . . . . . 3.5 1.5 4.5 1 1
105 1 . . . . . 3.5 1.5 4.5 1 1
106 1 . . . . . 3.5 1.5 4.5 1 1
107 1 . . . . . 3.5 1.5 4.5 1 1
108 1 . . . . . 3.5 1.5 4.5 1 1
109 1 . . . . . 3.5 1.5 4.5 1 1
110 1 . . . . . 3.5 1.5 4.5 1 1
111 1 . . . . . 3.5 1.5 4.5 1 1
112 1 . . . . . 3.5 1.5 4.5 1 1
113 1 . . . . . 3.5 1.5 4.5 1 1
114 1 . . . . . 3.5 1.5 4.5 1 1
115 1 . . . . . 3.5 1.5 4.5 1 1
116 1 . . . . . 3.5 1.5 4.5 1 1
117 1 . . . . . 3.5 1.5 4.5 1 1
118 1 . . . . . 3.5 1.5 4.5 1 1
119 1 . . . . . 3.5 1.5 4.5 1 1
120 1 . . . . . 3.5 1.5 4.5 1 1
121 1 . . . . . 3.5 1.5 4.5 1 1
122 1 . . . . . 3.5 1.5 4.5 1 1
123 1 . . . . . 3.5 1.5 4.5 1 1
124 1 . . . . . 3.5 1.5 4.5 1 1
125 1 . . . . . 3.5 1.5 4.5 1 1
126 1 . . . . . 3.5 1.5 4.5 1 1
127 1 . . . . . 3.5 1.5 4.5 1 1
128 1 . . . . . 3.5 1.5 4.5 1 1
129 1 . . . . . 3.5 1.5 4.5 1 1
130 1 . . . . . 3.5 1.5 4.5 1 1
131 1 . . . . . 3.5 1.5 4.5 1 1
132 1 . . . . . 3.5 1.5 4.5 1 1
133 1 . . . . . 3.5 1.5 4.5 1 1
134 1 . . . . . 3.5 1.5 4.5 1 1
135 1 . . . . . 3.5 1.5 4.5 1 1
136 1 . . . . . 3.5 1.5 4.5 1 1
137 1 . . . . . 3.5 1.5 4.5 1 1
138 1 . . . . . 3.5 1.5 4.5 1 1
139 1 . . . . . 3.5 1.5 4.5 1 1
140 1 . . . . . 3.5 1.5 4.5 1 1
141 1 . . . . . 3.5 1.5 4.5 1 1
142 1 . . . . . 3.5 1.5 4.5 1 1
143 1 . . . . . 3.5 1.5 4.5 1 1
144 1 . . . . . 3.5 1.5 4.5 1 1
145 1 . . . . . 3.5 1.5 4.5 1 1
146 1 . . . . . 3.5 1.5 4.5 1 1
147 1 . . . . . 3.5 1.5 4.5 1 1
148 1 . . . . . 3.5 1.5 4.5 1 1
149 1 . . . . . 3.5 1.5 4.5 1 1
150 1 . . . . . 3.5 1.5 4.5 1 1
151 1 . . . . . 3.5 1.5 4.5 1 1
152 1 . . . . . 3.5 1.5 4.5 1 1
153 1 . . . . . 3.5 1.5 4.5 1 1
154 1 . . . . . 3.5 1.5 4.5 1 1
155 1 . . . . . 3.5 1.5 4.5 1 1
156 1 . . . . . 3.5 1.5 4.5 1 1
157 1 . . . . . 3.5 1.5 4.5 1 1
158 1 . . . . . 3.5 1.5 4.5 1 1
159 1 . . . . . 3.5 1.5 4.5 1 1
160 1 . . . . . 3.5 1.5 4.5 1 1
161 1 . . . . . 3.5 1.5 4.5 1 1
162 1 . . . . . 3.5 1.5 4.5 1 1
163 1 . . . . . 3.5 1.5 4.5 1 1
164 1 . . . . . 3.5 1.5 4.5 1 1
165 1 . . . . . 3.5 1.5 4.5 1 1
166 1 . . . . . 3.5 1.5 4.5 1 1
167 1 . . . . . 3.5 1.5 4.5 1 1
168 1 . . . . . 3.5 1.5 4.5 1 1
169 1 . . . . . 3.5 1.5 4.5 1 1
170 1 . . . . . 3.5 1.5 4.5 1 1
171 1 . . . . . 3.5 1.5 4.5 1 1
172 1 . . . . . 3.5 1.5 4.5 1 1
173 1 . . . . . 3.5 1.5 4.5 1 1
174 1 . . . . . 3.5 1.5 4.5 1 1
175 1 . . . . . 3.5 1.5 4.5 1 1
176 1 . . . . . 3.5 1.5 4.5 1 1
177 1 . . . . . 3.5 1.5 4.5 1 1
178 1 . . . . . 3.5 1.5 4.5 1 1
179 1 . . . . . 3.5 1.5 4.5 1 1
180 1 . . . . . 3.5 1.5 4.5 1 1
181 1 . . . . . 3.5 1.5 4.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 13 ALA C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -76.154 -50.386 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
2 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 VAL N -64.106 -32.402 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
3 . 1 1 14 VAL C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -72.389 -55.629 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
4 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ALA N -49.139996 -32.804 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
5 . 1 1 15 VAL C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -68.578 -56.094 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
6 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 GLU N -51.98 -32.284 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
7 . 1 1 16 ALA C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -76.089 -53.433 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
8 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 PHE N -50.698 -28.182 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
9 . 1 1 17 GLU C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -75.437 -59.744995 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
10 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 LEU N -51.052 -28.62 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
11 . 1 1 18 PHE C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -68.796 -56.172 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
12 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ALA N -54.089 -33.905 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
13 . 1 1 19 LEU C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -68.125 -57.816998 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
14 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 THR N -54.927 -18.947 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
15 . 1 1 20 ALA C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -83.842 -50.53 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
16 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 THR N -56.821995 -23.926 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
17 . 1 1 21 THR C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -81.213 -47.289 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
18 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 LEU N -57.035 -27.947 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
19 . 1 1 22 THR C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -67.973 -57.349 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
20 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 PHE N -48.877 -31.029 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
21 . 1 1 23 LEU C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -86.217 -47.729 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
22 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 VAL N -62.504005 -22.272 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
23 . 1 1 24 PHE C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -68.333 -55.653 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
24 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 PHE N -63.751995 -23.264 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
25 . 1 1 25 VAL C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -65.907 -50.491 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
26 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 ILE N -64.062 -19.778 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
27 . 1 1 26 PHE C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -83.379 -51.839 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
28 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 SER N -62.079998 -19.388 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
29 . 1 1 27 ILE C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -71.58099 -53.333 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
30 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 ILE N -47.896 -33.76 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
31 . 1 1 28 SER C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -73.909 -49.545 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
32 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLY N -50.935 -34.659 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
33 . 1 1 29 ILE C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -70.995995 -50.723995 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
34 . 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 SER N -55.232 -30.752 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
35 . 1 1 30 GLY C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -70.249 -57.029 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
36 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 ALA N -48.606 -34.546 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
37 . 1 1 31 SER C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -75.35 -51.486 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
38 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 LEU N -60.326996 -2.595 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
39 . 1 1 32 ALA C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -97.146 -50.554 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
40 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 GLY N -80.323 34.149 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
41 . 1 1 33 LEU C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C -85.23 -47.102 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
42 . 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 PHE N -49.484 -16.036 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
43 . 1 1 34 GLY C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -121.09899 -38.699 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
44 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 LYS N -56.588 23.628 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
45 . 1 1 35 PHE C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -114.446 -81.666 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
46 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 TYR N -21.353 25.403 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
47 . 1 1 36 LYS C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -174.09 -37.542 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
48 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 PRO N 93.069 201.369 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
49 . 1 1 37 TYR C 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C -144.424 -19.032 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
50 . 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 VAL N 123.96999 178.602 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
51 . 1 1 38 PRO C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -92.434 -53.038 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
52 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 GLY N 114.91499 163.443 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
53 . 1 1 43 GLN C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -133.579 -73.179 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
54 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 ALA N -51.908 31.292 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
55 . 1 1 44 THR C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -91.078 -47.325996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
56 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 VAL N 99.698 189.234 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
57 . 1 1 45 ALA C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -161.334 -81.98999 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
58 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 GLN N 95.853 175.689 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
59 . 1 1 46 VAL C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -115.42401 -79.9 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
60 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 ASP N 94.736 141.06 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
61 . 1 1 47 GLN C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -135.023 -51.407 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
62 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 ASN N 69.275 194.079 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
63 . 1 1 48 ASP C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -66.339 -44.547 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
64 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 VAL N -51.507 -22.247 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
65 . 1 1 49 ASN C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -68.964 -53.572 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
66 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 LYS N -59.624 -13.384 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
67 . 1 1 50 VAL C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -67.661995 -53.09 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
68 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 VAL N -62.109 -29.113 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
69 . 1 1 51 LYS C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -72.381 -53.885 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
70 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 SER N -58.219 -30.635 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
71 . 1 1 52 VAL C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -75.684 -49.736 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
72 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 LEU N -51.839 -31.318998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
73 . 1 1 53 SER C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -71.95799 -59.949997 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
74 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 ALA N -49.093 -26.373 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
75 . 1 1 54 LEU C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -72.254 -49.262 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
76 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 PHE N -53.377 -35.521 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
77 . 1 1 55 ALA C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -70.173 -52.301 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
78 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 GLY N -52.162 -30.898 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
79 . 1 1 56 PHE C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C -68.093 -53.045 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
80 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 LEU N -51.084 -32.428 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
81 . 1 1 57 GLY C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -71.803 -56.951 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
82 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 SER N -48.851997 -25.648 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
83 . 1 1 58 LEU C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -74.622 -53.498 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
84 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 ILE N -58.623 -29.534998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
85 . 1 1 59 SER C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -78.295 -55.411 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
86 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 ALA N -51.336 -28.932 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
87 . 1 1 60 ILE C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -80.079 -52.007 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
88 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 THR N -51.666 -24.202 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
89 . 1 1 61 ALA C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -78.902 -56.314 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
90 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 LEU N -53.32 -25.428 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
91 . 1 1 62 THR C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -79.42199 -48.842 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
92 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ALA N -59.927002 -30.559 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
93 . 1 1 63 LEU C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -72.579 -54.795 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
94 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 GLN N -48.174 -31.694 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
95 . 1 1 64 ALA C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -69.347 -57.423 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
96 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 SER N -56.255 -30.331 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
97 . 1 1 65 GLN C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -94.531 -48.039 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
98 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 VAL N -48.54 -0.512 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
99 . 1 1 66 SER C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -140.242 -58.682 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
100 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 GLY N -70.11 39.126 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
101 . 1 1 68 GLY C 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C -86.877 -41.705 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
102 . 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C 1 1 70 ILE N -61.023 -10.5789995 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
103 . 1 1 69 HIS C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -122.654 -53.878 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
104 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 SER N -45.268 24.384 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
105 . 1 1 70 ILE C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -178.274 -106.718 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
106 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 GLY N 122.252 176.096 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
107 . 1 1 72 GLY C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -123.447 -55.699 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
108 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 HIS N 52.334 189.438 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
109 . 1 1 73 ALA C 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C -102.594 -30.002003 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
110 . 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C 1 1 75 LEU N -57.997 -7.261 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
111 . 1 1 74 HIS C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -103.287 -48.155 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
112 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 ASN N -65.429 32.887 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
113 . 1 1 76 ASN C 1 1 77 PRO N 1 1 77 PRO CA 1 1 77 PRO C -106.524 -13.436 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
114 . 1 1 77 PRO N 1 1 77 PRO CA 1 1 77 PRO C 1 1 78 ALA N -84.392 18.836 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
115 . 1 1 77 PRO C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -70.897 -55.473 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
116 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 VAL N -60.644997 -21.137 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
117 . 1 1 78 ALA C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -71.024 -50.812 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
118 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 THR N -60.492996 -28.973 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
119 . 1 1 79 VAL C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -71.893 -55.065 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
120 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 LEU N -68.703 -15.335001 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
121 . 1 1 80 THR C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -65.813 -52.101 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
122 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 GLY N -49.153 -30.616999 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
123 . 1 1 81 LEU C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C -106.539 -30.359 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
124 . 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 LEU N -58.358006 -20.734 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
125 . 1 1 92 PHE C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -77.021 -46.813 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
126 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 ALA N -55.518 -29.453999 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
127 . 1 1 93 ARG C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -74.209 -48.237 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
128 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 LEU N -58.068 -27.664 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
129 . 1 1 94 ALA C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -74.622 -48.526 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
130 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 MET N -61.686 -31.273998 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
131 . 1 1 95 LEU C 1 1 96 MET N 1 1 96 MET CA 1 1 96 MET C -80.163994 -52.628 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
132 . 1 1 96 MET N 1 1 96 MET CA 1 1 96 MET C 1 1 97 TYR N -53.34 -24.492 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
133 . 1 1 96 MET C 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C -74.293 -56.701 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
134 . 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C 1 1 98 ILE N -57.479 -31.419 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
135 . 1 1 97 TYR C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -70.88 -53.788 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
136 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 ILE N -54.201996 -37.354 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
137 . 1 1 98 ILE C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -75.172 -55.656 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
138 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 ALA N -47.950996 -34.890995 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
139 . 1 1 99 ILE C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -72.93199 -53.12 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
140 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 GLN N -52.199 -30.006998 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
141 . 1 1 100 ALA C 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C -75.32 -55.94 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
142 . 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C 1 1 102 CYS N -58.873 -28.361 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
143 . 1 1 101 GLN C 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C -72.369 -54.257 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
144 . 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C 1 1 103 VAL N -54.979 -30.151 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
145 . 1 1 102 CYS C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -87.976 -50.095997 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
146 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 GLY N -54.731995 -30.095999 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
147 . 1 1 103 VAL C 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C -67.549 -53.133 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
148 . 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 1 1 105 ALA N -52.663998 -38.388 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
149 . 1 1 104 GLY C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -73.539 -58.438995 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
150 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 ILE N -50.239 -31.491001 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
151 . 1 1 105 ALA C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -71.734 -56.614 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
152 . 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C 1 1 107 VAL N -54.748 -36.608 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
153 . 1 1 106 ILE C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -77.358 -47.462 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
154 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 ALA N -61.863995 -29.632 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
155 . 1 1 107 VAL C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -70.146996 -53.823 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
156 . 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 THR N -55.1 -33.796 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
157 . 1 1 108 ALA C 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C -75.825 -54.336998 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
158 . 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C 1 1 110 ALA N -54.23 -31.502 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
159 . 1 1 109 THR C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -71.718 -53.886 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
160 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 ILE N -50.842 -34.238 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
161 . 1 1 110 ALA C 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C -78.616 -50.291996 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
162 . 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C 1 1 112 LEU N -57.785995 -30.538002 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
163 . 1 1 111 ILE C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -71.073 -54.913 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
164 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 SER N -52.702 -15.277999 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
165 . 1 1 112 LEU C 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C -80.823 -53.603 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
166 . 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C 1 1 114 GLY N -51.348995 -23.029 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
167 . 1 1 113 SER C 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C -73.797 -49.645 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
168 . 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C 1 1 115 ILE N -50.095997 -32.104 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
169 . 1 1 114 GLY C 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C -88.654 -41.734 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
170 . 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C 1 1 116 THR N -49.726 -13.397998 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
171 . 1 1 115 ILE C 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C -136.208 -38.856 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
172 . 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C 1 1 117 SER N -56.128 25.848 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
173 . 1 1 116 THR C 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C -121.77899 -29.107002 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
174 . 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C 1 1 118 SER N -54.482 -16.594 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
175 . 1 1 117 SER C 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C -108.271 -43.567 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
176 . 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C 1 1 119 LEU N -54.834 23.098 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
177 . 1 1 119 LEU C 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C -145.823 -36.111 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
178 . 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C 1 1 121 GLY N 104.916 184.3 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
179 . 1 1 121 GLY C 1 1 122 ASN N 1 1 122 ASN CA 1 1 122 ASN C -111.482 -57.826 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
180 . 1 1 122 ASN N 1 1 122 ASN CA 1 1 122 ASN C 1 1 123 SER N -57.762 32.27 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
181 . 1 1 123 SER C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -104.282 -61.913998 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
182 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 GLY N -24.333998 18.478 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
183 . 1 1 124 LEU C 1 1 125 GLY N 1 1 125 GLY CA 1 1 125 GLY C 45.315998 121.635994 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
184 . 1 1 125 GLY N 1 1 125 GLY CA 1 1 125 GLY C 1 1 126 ARG N -16.660997 53.54299 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
185 . 1 1 125 GLY C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -146.913 -9.237 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
186 . 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C 1 1 127 ASN N 109.042 141.554 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
187 . 1 1 126 ARG C 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C 37.752 94.708 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
188 . 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C 1 1 128 ASP N -48.079 84.333 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
189 . 1 1 128 ASP C 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C -105.277 -49.145 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
190 . 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C 1 1 130 ALA N 109.742 161.26599 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
191 . 1 1 129 LEU C 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C -126.106995 -49.147 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
192 . 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C 1 1 131 ASP N 79.138 185.026 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
193 . 1 1 130 ALA C 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C -70.514 -42.722 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
194 . 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C 1 1 132 GLY N 122.256004 145.12 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
195 . 1 1 132 GLY C 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C -127.471 -72.291 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
196 . 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C 1 1 134 ASN N 97.266 143.686 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
197 . 1 1 133 VAL C 1 1 134 ASN N 1 1 134 ASN CA 1 1 134 ASN C -106.387 -61.266994 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
198 . 1 1 134 ASN N 1 1 134 ASN CA 1 1 134 ASN C 1 1 135 SER N 156.881 198.10098 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
199 . 1 1 134 ASN C 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C -72.101 -52.453 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
200 . 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C 1 1 136 GLY N -64.642 9.85 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
201 . 1 1 135 SER C 1 1 136 GLY N 1 1 136 GLY CA 1 1 136 GLY C -70.694 -55.157993 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
202 . 1 1 136 GLY N 1 1 136 GLY CA 1 1 136 GLY C 1 1 137 GLN N -51.985 -31.741 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
203 . 1 1 136 GLY C 1 1 137 GLN N 1 1 137 GLN CA 1 1 137 GLN C -74.998 -46.822 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
204 . 1 1 137 GLN N 1 1 137 GLN CA 1 1 137 GLN C 1 1 138 GLY N -63.316006 -10.888 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
205 . 1 1 137 GLN C 1 1 138 GLY N 1 1 138 GLY CA 1 1 138 GLY C -82.143 -47.343 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
206 . 1 1 138 GLY N 1 1 138 GLY CA 1 1 138 GLY C 1 1 139 LEU N -81.64 23.763998 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
207 . 1 1 138 GLY C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C -78.221 -46.424995 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
208 . 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C 1 1 140 GLY N -55.034 -30.838 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
209 . 1 1 139 LEU C 1 1 140 GLY N 1 1 140 GLY CA 1 1 140 GLY C -75.535 -49.427 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
210 . 1 1 140 GLY N 1 1 140 GLY CA 1 1 140 GLY C 1 1 141 ILE N -79.199 6.685 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
211 . 1 1 140 GLY C 1 1 141 ILE N 1 1 141 ILE CA 1 1 141 ILE C -81.058 -47.27 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
212 . 1 1 141 ILE N 1 1 141 ILE CA 1 1 141 ILE C 1 1 142 GLU N -55.024 -30.212 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
213 . 1 1 141 ILE C 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C -71.678 -55.53 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
214 . 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C 1 1 143 ILE N -49.859 -33.147 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
215 . 1 1 142 GLU C 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE C -77.152 -53.652 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
216 . 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE C 1 1 144 ILE N -68.532 -18.78 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
217 . 1 1 143 ILE C 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C -70.344 -58.004 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
218 . 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C 1 1 145 GLY N -58.952995 -18.189 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
219 . 1 1 144 ILE C 1 1 145 GLY N 1 1 145 GLY CA 1 1 145 GLY C -81.882996 -50.763 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
220 . 1 1 145 GLY N 1 1 145 GLY CA 1 1 145 GLY C 1 1 146 THR N -65.604 -9.904 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
221 . 1 1 145 GLY C 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C -74.532 -56.72 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
222 . 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C 1 1 147 LEU N -56.567 -28.167 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
223 . 1 1 146 THR C 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C -70.995 -50.083 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
224 . 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C 1 1 148 GLN N -59.237 -34.529 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
225 . 1 1 147 LEU C 1 1 148 GLN N 1 1 148 GLN CA 1 1 148 GLN C -80.967 -50.471 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
226 . 1 1 148 GLN N 1 1 148 GLN CA 1 1 148 GLN C 1 1 149 LEU N -62.063 3.3209999 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
227 . 1 1 148 GLN C 1 1 149 LEU N 1 1 149 LEU CA 1 1 149 LEU C -75.739 -46.835 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
228 . 1 1 149 LEU N 1 1 149 LEU CA 1 1 149 LEU C 1 1 150 VAL N -60.069996 -30.605999 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
229 . 1 1 149 LEU C 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C -69.316 -57.088 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
230 . 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C 1 1 151 LEU N -51.189 -37.857 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
231 . 1 1 150 VAL C 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C -74.768 -52.779995 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
232 . 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C 1 1 152 CYS N -50.624 -30.676003 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
233 . 1 1 151 LEU C 1 1 152 CYS N 1 1 152 CYS CA 1 1 152 CYS C -82.356 -48.004 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
234 . 1 1 152 CYS N 1 1 152 CYS CA 1 1 152 CYS C 1 1 153 VAL N -60.711 -10.891 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
235 . 1 1 152 CYS C 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C -76.477 -58.153004 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
236 . 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C 1 1 154 LEU N -48.809 -35.229 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
237 . 1 1 153 VAL C 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C -70.048 -51.84 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
238 . 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C 1 1 155 ALA N -54.04 -30.060001 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
239 . 1 1 154 LEU C 1 1 155 ALA N 1 1 155 ALA CA 1 1 155 ALA C -69.984 -60.455997 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
240 . 1 1 155 ALA N 1 1 155 ALA CA 1 1 155 ALA C 1 1 156 THR N -56.276 -23.556 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
241 . 1 1 155 ALA C 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR C -88.799 -43.483 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
242 . 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR C 1 1 157 THR N -53.52 -31.416002 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
243 . 1 1 156 THR C 1 1 157 THR N 1 1 157 THR CA 1 1 157 THR C -111.782 -74.05 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
244 . 1 1 157 THR N 1 1 157 THR CA 1 1 157 THR C 1 1 158 ASP N -18.28 19.544 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
245 . 1 1 157 THR C 1 1 158 ASP N 1 1 158 ASP CA 1 1 158 ASP C -93.24199 -53.53 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
246 . 1 1 158 ASP N 1 1 158 ASP CA 1 1 158 ASP C 1 1 159 ARG N 81.234 158.334 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
247 . 1 1 158 ASP C 1 1 159 ARG N 1 1 159 ARG CA 1 1 159 ARG C -102.357 -44.721 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
248 . 1 1 159 ARG N 1 1 159 ARG CA 1 1 159 ARG C 1 1 160 ARG N -53.587 10.021 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
249 . 1 1 166 GLY C 1 1 167 SER N 1 1 167 SER CA 1 1 167 SER C -138.137 -35.513 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
250 . 1 1 167 SER N 1 1 167 SER CA 1 1 167 SER C 1 1 168 ALA N 101.675 155.559 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
251 . 1 1 167 SER C 1 1 168 ALA N 1 1 168 ALA CA 1 1 168 ALA C -72.989 -46.021 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
252 . 1 1 168 ALA N 1 1 168 ALA CA 1 1 168 ALA C 1 1 169 PRO N -64.029 -5.385 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
253 . 1 1 168 ALA C 1 1 169 PRO N 1 1 169 PRO CA 1 1 169 PRO C -67.221 -50.484997 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
254 . 1 1 169 PRO N 1 1 169 PRO CA 1 1 169 PRO C 1 1 170 LEU N -57.794003 -11.806 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
255 . 1 1 169 PRO C 1 1 170 LEU N 1 1 170 LEU CA 1 1 170 LEU C -70.739 -52.071 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
256 . 1 1 170 LEU N 1 1 170 LEU CA 1 1 170 LEU C 1 1 171 ALA N -55.494995 -19.371 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
257 . 1 1 170 LEU C 1 1 171 ALA N 1 1 171 ALA CA 1 1 171 ALA C -78.015 -51.443 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
258 . 1 1 171 ALA N 1 1 171 ALA CA 1 1 171 ALA C 1 1 172 ILE N -52.789 -29.900997 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
259 . 1 1 171 ALA C 1 1 172 ILE N 1 1 172 ILE CA 1 1 172 ILE C -73.818 -53.186 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
260 . 1 1 172 ILE N 1 1 172 ILE CA 1 1 172 ILE C 1 1 173 GLY N -50.184 -29.06 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
261 . 1 1 172 ILE C 1 1 173 GLY N 1 1 173 GLY CA 1 1 173 GLY C -67.602 -58.11 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
262 . 1 1 173 GLY N 1 1 173 GLY CA 1 1 173 GLY C 1 1 174 LEU N -55.618 -32.294 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
263 . 1 1 173 GLY C 1 1 174 LEU N 1 1 174 LEU CA 1 1 174 LEU C -77.849 -48.333 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
264 . 1 1 174 LEU N 1 1 174 LEU CA 1 1 174 LEU C 1 1 175 SER N -56.814 -28.59 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
265 . 1 1 174 LEU C 1 1 175 SER N 1 1 175 SER CA 1 1 175 SER C -70.647 -56.674995 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
266 . 1 1 175 SER N 1 1 175 SER CA 1 1 175 SER C 1 1 176 VAL N -54.544 -29.064 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
267 . 1 1 175 SER C 1 1 176 VAL N 1 1 176 VAL CA 1 1 176 VAL C -78.456 -56.564 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
268 . 1 1 176 VAL N 1 1 176 VAL CA 1 1 176 VAL C 1 1 177 ALA N -51.063 -31.762999 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
269 . 1 1 176 VAL C 1 1 177 ALA N 1 1 177 ALA CA 1 1 177 ALA C -76.814995 -50.567 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
270 . 1 1 177 ALA N 1 1 177 ALA CA 1 1 177 ALA C 1 1 178 LEU N -59.171997 -18.372 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
271 . 1 1 177 ALA C 1 1 178 LEU N 1 1 178 LEU CA 1 1 178 LEU C -76.531 -52.239 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
272 . 1 1 178 LEU N 1 1 178 LEU CA 1 1 178 LEU C 1 1 179 GLY N -69.466 -23.434 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
273 . 1 1 178 LEU C 1 1 179 GLY N 1 1 179 GLY CA 1 1 179 GLY C -72.395 -50.403 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
274 . 1 1 179 GLY N 1 1 179 GLY CA 1 1 179 GLY C 1 1 180 HIS N -54.359 -31.650997 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
275 . 1 1 179 GLY C 1 1 180 HIS N 1 1 180 HIS CA 1 1 180 HIS C -75.955 -52.623 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
276 . 1 1 180 HIS N 1 1 180 HIS CA 1 1 180 HIS C 1 1 181 LEU N -57.351997 -28.263998 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
277 . 1 1 180 HIS C 1 1 181 LEU N 1 1 181 LEU CA 1 1 181 LEU C -77.214 -49.938 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
278 . 1 1 181 LEU N 1 1 181 LEU CA 1 1 181 LEU C 1 1 182 LEU N -52.277 -30.821 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
279 . 1 1 181 LEU C 1 1 182 LEU N 1 1 182 LEU CA 1 1 182 LEU C -81.955 -46.855 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
280 . 1 1 182 LEU N 1 1 182 LEU CA 1 1 182 LEU C 1 1 183 ALA N -61.171005 -18.639 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
281 . 1 1 182 LEU C 1 1 183 ALA N 1 1 183 ALA CA 1 1 183 ALA C -73.498 -53.178 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
282 . 1 1 183 ALA N 1 1 183 ALA CA 1 1 183 ALA C 1 1 184 ILE N -60.684 -19.452 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
283 . 1 1 183 ALA C 1 1 184 ILE N 1 1 184 ILE CA 1 1 184 ILE C -93.846 -42.098 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
284 . 1 1 184 ILE N 1 1 184 ILE CA 1 1 184 ILE C 1 1 185 ASP N -55.453 -29.913002 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
285 . 1 1 184 ILE C 1 1 185 ASP N 1 1 185 ASP CA 1 1 185 ASP C -89.767 -45.275 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
286 . 1 1 185 ASP N 1 1 185 ASP CA 1 1 185 ASP C 1 1 186 TYR N -46.941 -0.549 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
287 . 1 1 185 ASP C 1 1 186 TYR N 1 1 186 TYR CA 1 1 186 TYR C -116.049995 -42.661995 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
288 . 1 1 186 TYR N 1 1 186 TYR CA 1 1 186 TYR C 1 1 187 THR N -53.205 -19.997 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
289 . 1 1 186 TYR C 1 1 187 THR N 1 1 187 THR CA 1 1 187 THR C -138.485 -78.133 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
290 . 1 1 187 THR N 1 1 187 THR CA 1 1 187 THR C 1 1 188 GLY N -38.893 12.411 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
291 . 1 1 187 THR C 1 1 188 GLY N 1 1 188 GLY CA 1 1 188 GLY C 38.718 125.729996 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
292 . 1 1 188 GLY N 1 1 188 GLY CA 1 1 188 GLY C 1 1 189 CYS N -17.72 35.804 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
293 . 1 1 188 GLY C 1 1 189 CYS N 1 1 189 CYS CA 1 1 189 CYS C -99.686 -52.914 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
294 . 1 1 189 CYS N 1 1 189 CYS CA 1 1 189 CYS C 1 1 190 GLY N 103.172 158.132 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
295 . 1 1 190 GLY C 1 1 191 ILE N 1 1 191 ILE CA 1 1 191 ILE C -131.619 -52.855 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
296 . 1 1 191 ILE N 1 1 191 ILE CA 1 1 191 ILE C 1 1 192 ASN N -52.960995 -11.969 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
297 . 1 1 192 ASN C 1 1 193 PRO N 1 1 193 PRO CA 1 1 193 PRO C -74.467 -40.411 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
298 . 1 1 193 PRO N 1 1 193 PRO CA 1 1 193 PRO C 1 1 194 ALA N -64.954 1.866 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
299 . 1 1 193 PRO C 1 1 194 ALA N 1 1 194 ALA CA 1 1 194 ALA C -84.749 -45.361 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
300 . 1 1 194 ALA N 1 1 194 ALA CA 1 1 194 ALA C 1 1 195 ARG N -62.802 -11.19 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
301 . 1 1 194 ALA C 1 1 195 ARG N 1 1 195 ARG CA 1 1 195 ARG C -73.864 -60.383995 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
302 . 1 1 195 ARG N 1 1 195 ARG CA 1 1 195 ARG C 1 1 196 SER N -50.549 -28.117 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
303 . 1 1 195 ARG C 1 1 196 SER N 1 1 196 SER CA 1 1 196 SER C -80.156 -52.368 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
304 . 1 1 196 SER N 1 1 196 SER CA 1 1 196 SER C 1 1 197 PHE N -51.905 -25.133 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
305 . 1 1 196 SER C 1 1 197 PHE N 1 1 197 PHE CA 1 1 197 PHE C -77.54 -53.304 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
306 . 1 1 197 PHE N 1 1 197 PHE CA 1 1 197 PHE C 1 1 198 GLY N -59.559 -28.203 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
307 . 1 1 197 PHE C 1 1 198 GLY N 1 1 198 GLY CA 1 1 198 GLY C -71.797 -53.281 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
308 . 1 1 198 GLY N 1 1 198 GLY CA 1 1 198 GLY C 1 1 199 SER N -62.703003 -10.343 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
309 . 1 1 198 GLY C 1 1 199 SER N 1 1 199 SER CA 1 1 199 SER C -85.177 -48.977 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
310 . 1 1 199 SER N 1 1 199 SER CA 1 1 199 SER C 1 1 200 ALA N -52.288 -20.964 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
311 . 1 1 199 SER C 1 1 200 ALA N 1 1 200 ALA CA 1 1 200 ALA C -82.994 -48.302 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
312 . 1 1 200 ALA N 1 1 200 ALA CA 1 1 200 ALA C 1 1 201 VAL N -53.245995 -29.45 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
313 . 1 1 200 ALA C 1 1 201 VAL N 1 1 201 VAL CA 1 1 201 VAL C -106.91 -32.358 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
314 . 1 1 201 VAL N 1 1 201 VAL CA 1 1 201 VAL C 1 1 202 ILE N -62.026 -20.982 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
315 . 1 1 206 PHE C 1 1 207 SER N 1 1 207 SER CA 1 1 207 SER C -70.995995 -47.308 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
316 . 1 1 207 SER N 1 1 207 SER CA 1 1 207 SER C 1 1 208 ASN N -56.025 -4.657 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
317 . 1 1 207 SER C 1 1 208 ASN N 1 1 208 ASN CA 1 1 208 ASN C -77.399994 -47.864 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
318 . 1 1 208 ASN N 1 1 208 ASN CA 1 1 208 ASN C 1 1 209 HIS N -57.621 -27.717 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
319 . 1 1 208 ASN C 1 1 209 HIS N 1 1 209 HIS CA 1 1 209 HIS C -84.603 -40.170998 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
320 . 1 1 209 HIS N 1 1 209 HIS CA 1 1 209 HIS C 1 1 210 TRP N -99.083 23.561 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
321 . 1 1 209 HIS C 1 1 210 TRP N 1 1 210 TRP CA 1 1 210 TRP C -74.987 -56.907 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
322 . 1 1 210 TRP N 1 1 210 TRP CA 1 1 210 TRP C 1 1 211 ILE N -53.398 -9.69 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
323 . 1 1 210 TRP C 1 1 211 ILE N 1 1 211 ILE CA 1 1 211 ILE C -83.401 -43.280994 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
324 . 1 1 211 ILE N 1 1 211 ILE CA 1 1 211 ILE C 1 1 212 PHE N -62.067997 -27.195997 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
325 . 1 1 211 ILE C 1 1 212 PHE N 1 1 212 PHE CA 1 1 212 PHE C -84.461 -50.569 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
326 . 1 1 212 PHE N 1 1 212 PHE CA 1 1 212 PHE C 1 1 213 TRP N -61.349995 2.026 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
327 . 1 1 212 PHE C 1 1 213 TRP N 1 1 213 TRP CA 1 1 213 TRP C -100.67899 -33.983 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
328 . 1 1 213 TRP N 1 1 213 TRP CA 1 1 213 TRP C 1 1 214 VAL N -55.395 -26.431 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
329 . 1 1 213 TRP C 1 1 214 VAL N 1 1 214 VAL CA 1 1 214 VAL C -94.203 -44.806995 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
330 . 1 1 214 VAL N 1 1 214 VAL CA 1 1 214 VAL C 1 1 215 GLY N -59.869995 -33.338 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
331 . 1 1 214 VAL C 1 1 215 GLY N 1 1 215 GLY CA 1 1 215 GLY C -78.882 -47.861996 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
332 . 1 1 215 GLY N 1 1 215 GLY CA 1 1 215 GLY C 1 1 216 PRO N -62.42 -5.096 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
333 . 1 1 215 GLY C 1 1 216 PRO N 1 1 216 PRO CA 1 1 216 PRO C -78.986 -49.554 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
334 . 1 1 216 PRO N 1 1 216 PRO CA 1 1 216 PRO C 1 1 217 PHE N -60.663998 -18.332 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
335 . 1 1 216 PRO C 1 1 217 PHE N 1 1 217 PHE CA 1 1 217 PHE C -93.609 -34.629 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
336 . 1 1 217 PHE N 1 1 217 PHE CA 1 1 217 PHE C 1 1 218 ILE N -49.502 -9.698 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
337 . 1 1 217 PHE C 1 1 218 ILE N 1 1 218 ILE CA 1 1 218 ILE C -73.325 -58.309 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
338 . 1 1 218 ILE N 1 1 218 ILE CA 1 1 218 ILE C 1 1 219 GLY N -52.255 -27.431 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
339 . 1 1 218 ILE C 1 1 219 GLY N 1 1 219 GLY CA 1 1 219 GLY C -77.699 -44.527 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
340 . 1 1 219 GLY N 1 1 219 GLY CA 1 1 219 GLY C 1 1 220 GLY N -62.866005 -12.31 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
341 . 1 1 219 GLY C 1 1 220 GLY N 1 1 220 GLY CA 1 1 220 GLY C -75.46 -52.876 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
342 . 1 1 220 GLY N 1 1 220 GLY CA 1 1 220 GLY C 1 1 221 ALA N -52.969 -34.189 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
343 . 1 1 220 GLY C 1 1 221 ALA N 1 1 221 ALA CA 1 1 221 ALA C -66.878 -51.114 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
344 . 1 1 221 ALA N 1 1 221 ALA CA 1 1 221 ALA C 1 1 222 LEU N -50.646 -31.337997 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
345 . 1 1 221 ALA C 1 1 222 LEU N 1 1 222 LEU CA 1 1 222 LEU C -70.407 -57.366997 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
346 . 1 1 222 LEU N 1 1 222 LEU CA 1 1 222 LEU C 1 1 223 ALA N -51.875 -25.122997 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
347 . 1 1 222 LEU C 1 1 223 ALA N 1 1 223 ALA CA 1 1 223 ALA C -72.457 -56.097 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
348 . 1 1 223 ALA N 1 1 223 ALA CA 1 1 223 ALA C 1 1 224 VAL N -53.737 -37.345 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
349 . 1 1 223 ALA C 1 1 224 VAL N 1 1 224 VAL CA 1 1 224 VAL C -76.36 -53.527996 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
350 . 1 1 224 VAL N 1 1 224 VAL CA 1 1 224 VAL C 1 1 225 LEU N -57.753 -24.629 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
351 . 1 1 224 VAL C 1 1 225 LEU N 1 1 225 LEU CA 1 1 225 LEU C -68.788 -49.556 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
352 . 1 1 225 LEU N 1 1 225 LEU CA 1 1 225 LEU C 1 1 226 ILE N -55.232 -34.66 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
353 . 1 1 225 LEU C 1 1 226 ILE N 1 1 226 ILE CA 1 1 226 ILE C -110.161 -29.289 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 35.482 2.634 0.507 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 34.380 1.580 0.495 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 33.351 1.889 1.585 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 30.107 -0.369 2.730 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 32.257 0.819 1.573 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 34.263 -0.498 0.574 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 35.303 0.182 1.733 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 35.783 0.091 0.106 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 33.893 1.581 -0.468 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 33.839 1.894 2.550 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 32.908 2.855 1.399 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 30.745 -1.223 2.908 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 29.703 -0.427 1.732 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 29.296 -0.361 3.445 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 31.744 0.841 0.622 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 32.702 -0.153 1.720 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 34.978 0.237 0.746 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 36.541 2.432 1.100 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 31.075 1.151 2.903 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C 36.255 5.586 1.119 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C 36.201 4.839 -0.211 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C 35.836 5.814 -1.332 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H 34.362 3.864 -0.607 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H 37.175 4.420 -0.418 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H 35.114 6.530 -0.965 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H 35.412 5.268 -2.161 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H 36.724 6.335 -1.659 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N 35.224 3.759 -0.152 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O 35.227 5.809 1.758 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 SER C C 38.673 7.796 2.627 1.00 . A A . 3 SER C 1 1
1 31 1 1 3 SER CA C 37.636 6.688 2.784 1.00 . A A . 3 SER CA 1 1
1 32 1 1 3 SER CB C 38.080 5.722 3.882 1.00 . A A . 3 SER CB 1 1
1 33 1 1 3 SER H H 38.244 5.763 0.977 1.00 . A A . 3 SER H 1 1
1 34 1 1 3 SER HA H 36.693 7.130 3.070 1.00 . A A . 3 SER HA 1 1
1 35 1 1 3 SER HB2 H 39.065 5.347 3.658 1.00 . A A . 3 SER HB2 1 1
1 36 1 1 3 SER HB3 H 38.103 6.242 4.830 1.00 . A A . 3 SER HB3 1 1
1 37 1 1 3 SER HG H 36.291 4.990 4.099 1.00 . A A . 3 SER HG 1 1
1 38 1 1 3 SER N N 37.460 5.968 1.528 1.00 . A A . 3 SER N 1 1
1 39 1 1 3 SER O O 39.876 7.544 2.688 1.00 . A A . 3 SER O 1 1
1 40 1 1 3 SER OG O 37.169 4.633 3.946 1.00 . A A . 3 SER OG 1 1
1 41 1 1 4 GLU C C 38.598 11.350 3.077 1.00 . A A . 4 GLU C 1 1
1 42 1 1 4 GLU CA C 39.093 10.160 2.263 1.00 . A A . 4 GLU CA 1 1
1 43 1 1 4 GLU CB C 39.182 10.548 0.787 1.00 . A A . 4 GLU CB 1 1
1 44 1 1 4 GLU CD C 40.684 10.615 -1.214 1.00 . A A . 4 GLU CD 1 1
1 45 1 1 4 GLU CG C 40.570 10.196 0.248 1.00 . A A . 4 GLU CG 1 1
1 46 1 1 4 GLU H H 37.229 9.161 2.388 1.00 . A A . 4 GLU H 1 1
1 47 1 1 4 GLU HA H 40.079 9.883 2.610 1.00 . A A . 4 GLU HA 1 1
1 48 1 1 4 GLU HB2 H 38.430 10.009 0.228 1.00 . A A . 4 GLU HB2 1 1
1 49 1 1 4 GLU HB3 H 39.017 11.610 0.683 1.00 . A A . 4 GLU HB3 1 1
1 50 1 1 4 GLU HG2 H 41.321 10.712 0.829 1.00 . A A . 4 GLU HG2 1 1
1 51 1 1 4 GLU HG3 H 40.725 9.131 0.327 1.00 . A A . 4 GLU HG3 1 1
1 52 1 1 4 GLU N N 38.198 9.021 2.426 1.00 . A A . 4 GLU N 1 1
1 53 1 1 4 GLU O O 39.385 12.049 3.717 1.00 . A A . 4 GLU O 1 1
1 54 1 1 4 GLU OE1 O 40.202 11.688 -1.541 1.00 . A A . 4 GLU OE1 1 1
1 55 1 1 4 GLU OE2 O 41.251 9.859 -1.985 1.00 . A A . 4 GLU OE2 1 1
1 56 1 1 5 PHE C C 35.875 12.170 4.961 1.00 . A A . 5 PHE C 1 1
1 57 1 1 5 PHE CA C 36.699 12.687 3.786 1.00 . A A . 5 PHE CA 1 1
1 58 1 1 5 PHE CB C 35.808 13.518 2.860 1.00 . A A . 5 PHE CB 1 1
1 59 1 1 5 PHE CD1 C 37.588 14.853 1.674 1.00 . A A . 5 PHE CD1 1 1
1 60 1 1 5 PHE CD2 C 36.032 16.014 3.127 1.00 . A A . 5 PHE CD2 1 1
1 61 1 1 5 PHE CE1 C 38.221 16.066 1.383 1.00 . A A . 5 PHE CE1 1 1
1 62 1 1 5 PHE CE2 C 36.666 17.228 2.836 1.00 . A A . 5 PHE CE2 1 1
1 63 1 1 5 PHE CG C 36.493 14.827 2.546 1.00 . A A . 5 PHE CG 1 1
1 64 1 1 5 PHE CZ C 37.760 17.255 1.964 1.00 . A A . 5 PHE CZ 1 1
1 65 1 1 5 PHE H H 36.710 10.988 2.521 1.00 . A A . 5 PHE H 1 1
1 66 1 1 5 PHE HA H 37.491 13.316 4.165 1.00 . A A . 5 PHE HA 1 1
1 67 1 1 5 PHE HB2 H 35.635 12.973 1.943 1.00 . A A . 5 PHE HB2 1 1
1 68 1 1 5 PHE HB3 H 34.865 13.714 3.347 1.00 . A A . 5 PHE HB3 1 1
1 69 1 1 5 PHE HD1 H 37.943 13.938 1.225 1.00 . A A . 5 PHE HD1 1 1
1 70 1 1 5 PHE HD2 H 35.187 15.994 3.800 1.00 . A A . 5 PHE HD2 1 1
1 71 1 1 5 PHE HE1 H 39.065 16.087 0.710 1.00 . A A . 5 PHE HE1 1 1
1 72 1 1 5 PHE HE2 H 36.310 18.144 3.284 1.00 . A A . 5 PHE HE2 1 1
1 73 1 1 5 PHE HZ H 38.250 18.190 1.739 1.00 . A A . 5 PHE HZ 1 1
1 74 1 1 5 PHE N N 37.289 11.578 3.048 1.00 . A A . 5 PHE N 1 1
1 75 1 1 5 PHE O O 34.667 11.967 4.843 1.00 . A A . 5 PHE O 1 1
1 76 1 1 6 LYS C C 35.177 12.614 8.027 1.00 . A A . 6 LYS C 1 1
1 77 1 1 6 LYS CA C 35.855 11.466 7.285 1.00 . A A . 6 LYS CA 1 1
1 78 1 1 6 LYS CB C 36.860 10.779 8.213 1.00 . A A . 6 LYS CB 1 1
1 79 1 1 6 LYS CD C 37.138 9.031 9.977 1.00 . A A . 6 LYS CD 1 1
1 80 1 1 6 LYS CE C 36.400 8.009 10.844 1.00 . A A . 6 LYS CE 1 1
1 81 1 1 6 LYS CG C 36.165 9.644 8.968 1.00 . A A . 6 LYS CG 1 1
1 82 1 1 6 LYS H H 37.500 12.139 6.130 1.00 . A A . 6 LYS H 1 1
1 83 1 1 6 LYS HA H 35.107 10.747 6.989 1.00 . A A . 6 LYS HA 1 1
1 84 1 1 6 LYS HB2 H 37.674 10.378 7.628 1.00 . A A . 6 LYS HB2 1 1
1 85 1 1 6 LYS HB3 H 37.244 11.497 8.922 1.00 . A A . 6 LYS HB3 1 1
1 86 1 1 6 LYS HD2 H 37.943 8.543 9.449 1.00 . A A . 6 LYS HD2 1 1
1 87 1 1 6 LYS HD3 H 37.540 9.811 10.608 1.00 . A A . 6 LYS HD3 1 1
1 88 1 1 6 LYS HE2 H 35.337 8.194 10.791 1.00 . A A . 6 LYS HE2 1 1
1 89 1 1 6 LYS HE3 H 36.611 7.014 10.484 1.00 . A A . 6 LYS HE3 1 1
1 90 1 1 6 LYS HG2 H 35.302 10.033 9.489 1.00 . A A . 6 LYS HG2 1 1
1 91 1 1 6 LYS HG3 H 35.851 8.885 8.268 1.00 . A A . 6 LYS HG3 1 1
1 92 1 1 6 LYS HZ1 H 37.856 8.418 12.276 1.00 . A A . 6 LYS HZ1 1 1
1 93 1 1 6 LYS HZ2 H 36.746 7.219 12.739 1.00 . A A . 6 LYS HZ2 1 1
1 94 1 1 6 LYS HZ3 H 36.286 8.854 12.743 1.00 . A A . 6 LYS HZ3 1 1
1 95 1 1 6 LYS N N 36.537 11.960 6.094 1.00 . A A . 6 LYS N 1 1
1 96 1 1 6 LYS NZ N 36.856 8.134 12.257 1.00 . A A . 6 LYS NZ 1 1
1 97 1 1 6 LYS O O 35.693 13.731 8.051 1.00 . A A . 6 LYS O 1 1
1 98 1 1 7 LYS C C 32.594 14.323 8.433 1.00 . A A . 7 LYS C 1 1
1 99 1 1 7 LYS CA C 33.257 13.319 9.376 1.00 . A A . 7 LYS CA 1 1
1 100 1 1 7 LYS CB C 34.163 14.059 10.364 1.00 . A A . 7 LYS CB 1 1
1 101 1 1 7 LYS CD C 32.409 15.331 11.609 1.00 . A A . 7 LYS CD 1 1
1 102 1 1 7 LYS CE C 31.821 15.605 12.994 1.00 . A A . 7 LYS CE 1 1
1 103 1 1 7 LYS CG C 33.442 14.206 11.706 1.00 . A A . 7 LYS CG 1 1
1 104 1 1 7 LYS H H 33.674 11.406 8.563 1.00 . A A . 7 LYS H 1 1
1 105 1 1 7 LYS HA H 32.485 12.812 9.933 1.00 . A A . 7 LYS HA 1 1
1 106 1 1 7 LYS HB2 H 35.076 13.498 10.505 1.00 . A A . 7 LYS HB2 1 1
1 107 1 1 7 LYS HB3 H 34.399 15.038 9.975 1.00 . A A . 7 LYS HB3 1 1
1 108 1 1 7 LYS HD2 H 32.886 16.226 11.235 1.00 . A A . 7 LYS HD2 1 1
1 109 1 1 7 LYS HD3 H 31.618 15.036 10.936 1.00 . A A . 7 LYS HD3 1 1
1 110 1 1 7 LYS HE2 H 32.594 15.982 13.646 1.00 . A A . 7 LYS HE2 1 1
1 111 1 1 7 LYS HE3 H 31.031 16.337 12.912 1.00 . A A . 7 LYS HE3 1 1
1 112 1 1 7 LYS HG2 H 32.944 13.279 11.950 1.00 . A A . 7 LYS HG2 1 1
1 113 1 1 7 LYS HG3 H 34.159 14.444 12.476 1.00 . A A . 7 LYS HG3 1 1
1 114 1 1 7 LYS HZ2 H 31.485 14.290 14.574 1.00 . A A . 7 LYS HZ2 1 1
1 115 1 1 7 LYS N N 34.022 12.320 8.625 1.00 . A A . 7 LYS N 1 1
1 116 1 1 7 LYS NZ N 31.269 14.341 13.558 1.00 . A A . 7 LYS NZ 1 1
1 117 1 1 7 LYS O O 31.367 14.394 8.359 1.00 . A A . 7 LYS O 1 1
1 118 1 1 8 LYS C C 32.167 17.221 7.542 1.00 . A A . 8 LYS C 1 1
1 119 1 1 8 LYS CA C 32.890 16.098 6.795 1.00 . A A . 8 LYS CA 1 1
1 120 1 1 8 LYS CB C 31.927 15.441 5.802 1.00 . A A . 8 LYS CB 1 1
1 121 1 1 8 LYS CD C 30.767 15.770 3.614 1.00 . A A . 8 LYS CD 1 1
1 122 1 1 8 LYS CE C 30.886 16.403 2.226 1.00 . A A . 8 LYS CE 1 1
1 123 1 1 8 LYS CG C 31.950 16.210 4.480 1.00 . A A . 8 LYS CG 1 1
1 124 1 1 8 LYS H H 34.377 15.002 7.828 1.00 . A A . 8 LYS H 1 1
1 125 1 1 8 LYS HA H 33.715 16.523 6.244 1.00 . A A . 8 LYS HA 1 1
1 126 1 1 8 LYS HB2 H 32.231 14.418 5.630 1.00 . A A . 8 LYS HB2 1 1
1 127 1 1 8 LYS HB3 H 30.926 15.456 6.208 1.00 . A A . 8 LYS HB3 1 1
1 128 1 1 8 LYS HD2 H 30.771 14.694 3.521 1.00 . A A . 8 LYS HD2 1 1
1 129 1 1 8 LYS HD3 H 29.845 16.090 4.075 1.00 . A A . 8 LYS HD3 1 1
1 130 1 1 8 LYS HE2 H 29.901 16.514 1.796 1.00 . A A . 8 LYS HE2 1 1
1 131 1 1 8 LYS HE3 H 31.352 17.374 2.311 1.00 . A A . 8 LYS HE3 1 1
1 132 1 1 8 LYS HG2 H 31.878 17.270 4.678 1.00 . A A . 8 LYS HG2 1 1
1 133 1 1 8 LYS HG3 H 32.872 16.003 3.958 1.00 . A A . 8 LYS HG3 1 1
1 134 1 1 8 LYS HZ1 H 31.159 14.699 1.061 1.00 . A A . 8 LYS HZ1 1 1
1 135 1 1 8 LYS HZ2 H 32.559 15.216 1.873 1.00 . A A . 8 LYS HZ2 1 1
1 136 1 1 8 LYS HZ3 H 32.006 16.059 0.506 1.00 . A A . 8 LYS HZ3 1 1
1 137 1 1 8 LYS N N 33.409 15.099 7.724 1.00 . A A . 8 LYS N 1 1
1 138 1 1 8 LYS NZ N 31.714 15.528 1.350 1.00 . A A . 8 LYS NZ 1 1
1 139 1 1 8 LYS O O 31.489 18.045 6.927 1.00 . A A . 8 LYS O 1 1
1 140 1 1 9 LEU C C 30.177 18.344 9.392 1.00 . A A . 9 LEU C 1 1
1 141 1 1 9 LEU CA C 31.677 18.289 9.671 1.00 . A A . 9 LEU CA 1 1
1 142 1 1 9 LEU CB C 32.307 19.649 9.369 1.00 . A A . 9 LEU CB 1 1
1 143 1 1 9 LEU CD1 C 34.686 18.924 9.623 1.00 . A A . 9 LEU CD1 1 1
1 144 1 1 9 LEU CD2 C 34.033 21.277 10.149 1.00 . A A . 9 LEU CD2 1 1
1 145 1 1 9 LEU CG C 33.582 19.815 10.197 1.00 . A A . 9 LEU CG 1 1
1 146 1 1 9 LEU H H 32.872 16.580 9.308 1.00 . A A . 9 LEU H 1 1
1 147 1 1 9 LEU HA H 31.829 18.061 10.716 1.00 . A A . 9 LEU HA 1 1
1 148 1 1 9 LEU HB2 H 32.549 19.708 8.317 1.00 . A A . 9 LEU HB2 1 1
1 149 1 1 9 LEU HB3 H 31.610 20.434 9.622 1.00 . A A . 9 LEU HB3 1 1
1 150 1 1 9 LEU HD11 H 34.735 19.057 8.552 1.00 . A A . 9 LEU HD11 1 1
1 151 1 1 9 LEU HD12 H 34.466 17.890 9.848 1.00 . A A . 9 LEU HD12 1 1
1 152 1 1 9 LEU HD13 H 35.633 19.196 10.064 1.00 . A A . 9 LEU HD13 1 1
1 153 1 1 9 LEU HD21 H 34.327 21.530 9.141 1.00 . A A . 9 LEU HD21 1 1
1 154 1 1 9 LEU HD22 H 34.872 21.417 10.815 1.00 . A A . 9 LEU HD22 1 1
1 155 1 1 9 LEU HD23 H 33.218 21.915 10.457 1.00 . A A . 9 LEU HD23 1 1
1 156 1 1 9 LEU HG H 33.385 19.531 11.220 1.00 . A A . 9 LEU HG 1 1
1 157 1 1 9 LEU N N 32.318 17.255 8.865 1.00 . A A . 9 LEU N 1 1
1 158 1 1 9 LEU O O 29.656 17.573 8.585 1.00 . A A . 9 LEU O 1 1
1 159 1 1 10 PHE C C 27.727 20.768 9.276 1.00 . A A . 10 PHE C 1 1
1 160 1 1 10 PHE CA C 28.050 19.410 9.888 1.00 . A A . 10 PHE CA 1 1
1 161 1 1 10 PHE CB C 27.340 19.280 11.236 1.00 . A A . 10 PHE CB 1 1
1 162 1 1 10 PHE CD1 C 27.893 17.225 12.583 1.00 . A A . 10 PHE CD1 1 1
1 163 1 1 10 PHE CD2 C 26.198 17.066 10.856 1.00 . A A . 10 PHE CD2 1 1
1 164 1 1 10 PHE CE1 C 27.706 15.873 12.892 1.00 . A A . 10 PHE CE1 1 1
1 165 1 1 10 PHE CE2 C 26.012 15.713 11.164 1.00 . A A . 10 PHE CE2 1 1
1 166 1 1 10 PHE CG C 27.139 17.821 11.565 1.00 . A A . 10 PHE CG 1 1
1 167 1 1 10 PHE CZ C 26.766 15.116 12.182 1.00 . A A . 10 PHE CZ 1 1
1 168 1 1 10 PHE H H 29.959 19.844 10.697 1.00 . A A . 10 PHE H 1 1
1 169 1 1 10 PHE HA H 27.693 18.633 9.229 1.00 . A A . 10 PHE HA 1 1
1 170 1 1 10 PHE HB2 H 27.943 19.744 12.005 1.00 . A A . 10 PHE HB2 1 1
1 171 1 1 10 PHE HB3 H 26.380 19.772 11.186 1.00 . A A . 10 PHE HB3 1 1
1 172 1 1 10 PHE HD1 H 28.618 17.809 13.130 1.00 . A A . 10 PHE HD1 1 1
1 173 1 1 10 PHE HD2 H 25.618 17.526 10.071 1.00 . A A . 10 PHE HD2 1 1
1 174 1 1 10 PHE HE1 H 28.288 15.413 13.677 1.00 . A A . 10 PHE HE1 1 1
1 175 1 1 10 PHE HE2 H 25.286 15.130 10.617 1.00 . A A . 10 PHE HE2 1 1
1 176 1 1 10 PHE HZ H 26.622 14.073 12.420 1.00 . A A . 10 PHE HZ 1 1
1 177 1 1 10 PHE N N 29.491 19.259 10.067 1.00 . A A . 10 PHE N 1 1
1 178 1 1 10 PHE O O 26.914 20.870 8.356 1.00 . A A . 10 PHE O 1 1
1 179 1 1 11 TRP C C 29.452 23.942 9.247 1.00 . A A . 11 TRP C 1 1
1 180 1 1 11 TRP CA C 28.144 23.158 9.291 1.00 . A A . 11 TRP CA 1 1
1 181 1 1 11 TRP CB C 27.130 23.888 10.177 1.00 . A A . 11 TRP CB 1 1
1 182 1 1 11 TRP CD1 C 24.782 22.955 10.274 1.00 . A A . 11 TRP CD1 1 1
1 183 1 1 11 TRP CD2 C 25.167 24.130 8.395 1.00 . A A . 11 TRP CD2 1 1
1 184 1 1 11 TRP CE2 C 23.831 23.671 8.320 1.00 . A A . 11 TRP CE2 1 1
1 185 1 1 11 TRP CE3 C 25.664 24.902 7.327 1.00 . A A . 11 TRP CE3 1 1
1 186 1 1 11 TRP CG C 25.750 23.663 9.646 1.00 . A A . 11 TRP CG 1 1
1 187 1 1 11 TRP CH2 C 23.525 24.733 6.175 1.00 . A A . 11 TRP CH2 1 1
1 188 1 1 11 TRP CZ2 C 23.016 23.966 7.226 1.00 . A A . 11 TRP CZ2 1 1
1 189 1 1 11 TRP CZ3 C 24.846 25.200 6.225 1.00 . A A . 11 TRP CZ3 1 1
1 190 1 1 11 TRP H H 29.005 21.669 10.524 1.00 . A A . 11 TRP H 1 1
1 191 1 1 11 TRP HA H 27.744 23.093 8.290 1.00 . A A . 11 TRP HA 1 1
1 192 1 1 11 TRP HB2 H 27.192 23.508 11.186 1.00 . A A . 11 TRP HB2 1 1
1 193 1 1 11 TRP HB3 H 27.347 24.946 10.177 1.00 . A A . 11 TRP HB3 1 1
1 194 1 1 11 TRP HD1 H 24.882 22.467 11.232 1.00 . A A . 11 TRP HD1 1 1
1 195 1 1 11 TRP HE1 H 22.798 22.520 9.716 1.00 . A A . 11 TRP HE1 1 1
1 196 1 1 11 TRP HE3 H 26.679 25.266 7.356 1.00 . A A . 11 TRP HE3 1 1
1 197 1 1 11 TRP HH2 H 22.900 24.966 5.325 1.00 . A A . 11 TRP HH2 1 1
1 198 1 1 11 TRP HZ2 H 21.999 23.604 7.194 1.00 . A A . 11 TRP HZ2 1 1
1 199 1 1 11 TRP HZ3 H 25.237 25.793 5.412 1.00 . A A . 11 TRP HZ3 1 1
1 200 1 1 11 TRP N N 28.369 21.810 9.793 1.00 . A A . 11 TRP N 1 1
1 201 1 1 11 TRP NE1 N 23.644 22.961 9.488 1.00 . A A . 11 TRP NE1 1 1
1 202 1 1 11 TRP O O 30.404 23.634 9.969 1.00 . A A . 11 TRP O 1 1
1 203 1 1 12 ARG C C 30.942 26.637 9.483 1.00 . A A . 12 ARG C 1 1
1 204 1 1 12 ARG CA C 30.678 25.786 8.240 1.00 . A A . 12 ARG CA 1 1
1 205 1 1 12 ARG CB C 30.523 26.696 7.021 1.00 . A A . 12 ARG CB 1 1
1 206 1 1 12 ARG CD C 30.835 26.847 4.544 1.00 . A A . 12 ARG CD 1 1
1 207 1 1 12 ARG CG C 31.098 25.995 5.788 1.00 . A A . 12 ARG CG 1 1
1 208 1 1 12 ARG CZ C 32.153 25.631 2.886 1.00 . A A . 12 ARG CZ 1 1
1 209 1 1 12 ARG H H 28.698 25.150 7.843 1.00 . A A . 12 ARG H 1 1
1 210 1 1 12 ARG HA H 31.529 25.142 8.078 1.00 . A A . 12 ARG HA 1 1
1 211 1 1 12 ARG HB2 H 29.475 26.908 6.861 1.00 . A A . 12 ARG HB2 1 1
1 212 1 1 12 ARG HB3 H 31.056 27.619 7.189 1.00 . A A . 12 ARG HB3 1 1
1 213 1 1 12 ARG HD2 H 29.838 27.254 4.593 1.00 . A A . 12 ARG HD2 1 1
1 214 1 1 12 ARG HD3 H 31.550 27.657 4.509 1.00 . A A . 12 ARG HD3 1 1
1 215 1 1 12 ARG HE H 30.155 25.773 2.851 1.00 . A A . 12 ARG HE 1 1
1 216 1 1 12 ARG HG2 H 32.162 25.860 5.915 1.00 . A A . 12 ARG HG2 1 1
1 217 1 1 12 ARG HG3 H 30.624 25.032 5.668 1.00 . A A . 12 ARG HG3 1 1
1 218 1 1 12 ARG HH11 H 33.220 26.520 4.339 1.00 . A A . 12 ARG HH11 1 1
1 219 1 1 12 ARG HH12 H 34.138 25.653 3.158 1.00 . A A . 12 ARG HH12 1 1
1 220 1 1 12 ARG HH21 H 31.381 24.640 1.327 1.00 . A A . 12 ARG HH21 1 1
1 221 1 1 12 ARG HH22 H 33.107 24.593 1.464 1.00 . A A . 12 ARG HH22 1 1
1 222 1 1 12 ARG N N 29.488 24.958 8.390 1.00 . A A . 12 ARG N 1 1
1 223 1 1 12 ARG NE N 30.964 26.031 3.339 1.00 . A A . 12 ARG NE 1 1
1 224 1 1 12 ARG NH1 N 33.256 25.961 3.511 1.00 . A A . 12 ARG NH1 1 1
1 225 1 1 12 ARG NH2 N 32.219 24.898 1.809 1.00 . A A . 12 ARG NH2 1 1
1 226 1 1 12 ARG O O 31.913 27.394 9.518 1.00 . A A . 12 ARG O 1 1
1 227 1 1 13 ALA C C 30.496 26.405 12.909 1.00 . A A . 13 ALA C 1 1
1 228 1 1 13 ALA CA C 30.270 27.297 11.715 1.00 . A A . 13 ALA CA 1 1
1 229 1 1 13 ALA CB C 29.046 28.180 11.960 1.00 . A A . 13 ALA CB 1 1
1 230 1 1 13 ALA H H 29.324 25.915 10.431 1.00 . A A . 13 ALA H 1 1
1 231 1 1 13 ALA HA H 31.126 27.929 11.587 1.00 . A A . 13 ALA HA 1 1
1 232 1 1 13 ALA HB1 H 28.889 28.824 11.106 1.00 . A A . 13 ALA HB1 1 1
1 233 1 1 13 ALA HB2 H 29.208 28.785 12.840 1.00 . A A . 13 ALA HB2 1 1
1 234 1 1 13 ALA HB3 H 28.175 27.557 12.106 1.00 . A A . 13 ALA HB3 1 1
1 235 1 1 13 ALA N N 30.085 26.522 10.499 1.00 . A A . 13 ALA N 1 1
1 236 1 1 13 ALA O O 30.818 26.895 13.974 1.00 . A A . 13 ALA O 1 1
1 237 1 1 14 VAL C C 32.167 24.478 14.099 1.00 . A A . 14 VAL C 1 1
1 238 1 1 14 VAL CA C 30.697 24.216 13.841 1.00 . A A . 14 VAL CA 1 1
1 239 1 1 14 VAL CB C 30.466 22.749 13.472 1.00 . A A . 14 VAL CB 1 1
1 240 1 1 14 VAL CG1 C 30.507 21.892 14.739 1.00 . A A . 14 VAL CG1 1 1
1 241 1 1 14 VAL CG2 C 29.100 22.603 12.804 1.00 . A A . 14 VAL CG2 1 1
1 242 1 1 14 VAL H H 30.167 24.726 11.854 1.00 . A A . 14 VAL H 1 1
1 243 1 1 14 VAL HA H 30.112 24.488 14.709 1.00 . A A . 14 VAL HA 1 1
1 244 1 1 14 VAL HB H 31.240 22.423 12.791 1.00 . A A . 14 VAL HB 1 1
1 245 1 1 14 VAL HG11 H 31.491 21.951 15.182 1.00 . A A . 14 VAL HG11 1 1
1 246 1 1 14 VAL HG12 H 30.288 20.864 14.485 1.00 . A A . 14 VAL HG12 1 1
1 247 1 1 14 VAL HG13 H 29.772 22.254 15.443 1.00 . A A . 14 VAL HG13 1 1
1 248 1 1 14 VAL HG21 H 29.119 23.091 11.842 1.00 . A A . 14 VAL HG21 1 1
1 249 1 1 14 VAL HG22 H 28.343 23.060 13.425 1.00 . A A . 14 VAL HG22 1 1
1 250 1 1 14 VAL HG23 H 28.873 21.555 12.672 1.00 . A A . 14 VAL HG23 1 1
1 251 1 1 14 VAL N N 30.387 25.096 12.734 1.00 . A A . 14 VAL N 1 1
1 252 1 1 14 VAL O O 32.628 24.608 15.232 1.00 . A A . 14 VAL O 1 1
1 253 1 1 15 VAL C C 34.494 26.377 13.445 1.00 . A A . 15 VAL C 1 1
1 254 1 1 15 VAL CA C 34.277 24.943 12.951 1.00 . A A . 15 VAL CA 1 1
1 255 1 1 15 VAL CB C 34.844 24.771 11.536 1.00 . A A . 15 VAL CB 1 1
1 256 1 1 15 VAL CG1 C 34.351 25.903 10.632 1.00 . A A . 15 VAL CG1 1 1
1 257 1 1 15 VAL CG2 C 36.376 24.795 11.596 1.00 . A A . 15 VAL CG2 1 1
1 258 1 1 15 VAL H H 32.405 24.536 12.119 1.00 . A A . 15 VAL H 1 1
1 259 1 1 15 VAL HA H 34.799 24.269 13.615 1.00 . A A . 15 VAL HA 1 1
1 260 1 1 15 VAL HB H 34.516 23.824 11.132 1.00 . A A . 15 VAL HB 1 1
1 261 1 1 15 VAL HG11 H 34.777 26.839 10.962 1.00 . A A . 15 VAL HG11 1 1
1 262 1 1 15 VAL HG12 H 33.275 25.958 10.683 1.00 . A A . 15 VAL HG12 1 1
1 263 1 1 15 VAL HG13 H 34.654 25.708 9.615 1.00 . A A . 15 VAL HG13 1 1
1 264 1 1 15 VAL HG21 H 36.735 23.853 11.983 1.00 . A A . 15 VAL HG21 1 1
1 265 1 1 15 VAL HG22 H 36.701 25.596 12.243 1.00 . A A . 15 VAL HG22 1 1
1 266 1 1 15 VAL HG23 H 36.775 24.950 10.604 1.00 . A A . 15 VAL HG23 1 1
1 267 1 1 15 VAL N N 32.870 24.616 12.977 1.00 . A A . 15 VAL N 1 1
1 268 1 1 15 VAL O O 35.507 26.661 14.015 1.00 . A A . 15 VAL O 1 1
1 269 1 1 16 ALA C C 33.889 28.729 14.971 1.00 . A A . 16 ALA C 1 1
1 270 1 1 16 ALA CA C 33.728 28.645 13.480 1.00 . A A . 16 ALA CA 1 1
1 271 1 1 16 ALA CB C 32.511 29.465 13.054 1.00 . A A . 16 ALA CB 1 1
1 272 1 1 16 ALA H H 32.805 26.971 12.597 1.00 . A A . 16 ALA H 1 1
1 273 1 1 16 ALA HA H 34.611 29.042 13.002 1.00 . A A . 16 ALA HA 1 1
1 274 1 1 16 ALA HB1 H 31.613 28.995 13.426 1.00 . A A . 16 ALA HB1 1 1
1 275 1 1 16 ALA HB2 H 32.471 29.516 11.976 1.00 . A A . 16 ALA HB2 1 1
1 276 1 1 16 ALA HB3 H 32.590 30.463 13.459 1.00 . A A . 16 ALA HB3 1 1
1 277 1 1 16 ALA N N 33.579 27.253 13.126 1.00 . A A . 16 ALA N 1 1
1 278 1 1 16 ALA O O 34.540 29.624 15.466 1.00 . A A . 16 ALA O 1 1
1 279 1 1 17 GLU C C 34.474 27.345 17.824 1.00 . A A . 17 GLU C 1 1
1 280 1 1 17 GLU CA C 33.174 27.803 17.105 1.00 . A A . 17 GLU CA 1 1
1 281 1 1 17 GLU CB C 32.109 26.779 17.422 1.00 . A A . 17 GLU CB 1 1
1 282 1 1 17 GLU CD C 30.069 28.171 17.028 1.00 . A A . 17 GLU CD 1 1
1 283 1 1 17 GLU CG C 30.917 27.472 18.084 1.00 . A A . 17 GLU CG 1 1
1 284 1 1 17 GLU H H 32.669 27.205 15.177 1.00 . A A . 17 GLU H 1 1
1 285 1 1 17 GLU HA H 32.855 28.753 17.493 1.00 . A A . 17 GLU HA 1 1
1 286 1 1 17 GLU HB2 H 31.783 26.296 16.516 1.00 . A A . 17 GLU HB2 1 1
1 287 1 1 17 GLU HB3 H 32.511 26.041 18.098 1.00 . A A . 17 GLU HB3 1 1
1 288 1 1 17 GLU HG2 H 30.315 26.734 18.596 1.00 . A A . 17 GLU HG2 1 1
1 289 1 1 17 GLU HG3 H 31.274 28.200 18.796 1.00 . A A . 17 GLU HG3 1 1
1 290 1 1 17 GLU N N 33.203 27.841 15.659 1.00 . A A . 17 GLU N 1 1
1 291 1 1 17 GLU O O 34.897 27.996 18.769 1.00 . A A . 17 GLU O 1 1
1 292 1 1 17 GLU OE1 O 30.593 29.051 16.364 1.00 . A A . 17 GLU OE1 1 1
1 293 1 1 17 GLU OE2 O 28.908 27.817 16.898 1.00 . A A . 17 GLU OE2 1 1
1 294 1 1 18 PHE C C 37.365 26.912 17.684 1.00 . A A . 18 PHE C 1 1
1 295 1 1 18 PHE CA C 36.368 25.852 18.085 1.00 . A A . 18 PHE CA 1 1
1 296 1 1 18 PHE CB C 36.809 24.445 17.636 1.00 . A A . 18 PHE CB 1 1
1 297 1 1 18 PHE CD1 C 39.258 24.630 17.032 1.00 . A A . 18 PHE CD1 1 1
1 298 1 1 18 PHE CD2 C 37.628 24.421 15.249 1.00 . A A . 18 PHE CD2 1 1
1 299 1 1 18 PHE CE1 C 40.289 24.665 16.086 1.00 . A A . 18 PHE CE1 1 1
1 300 1 1 18 PHE CE2 C 38.661 24.458 14.304 1.00 . A A . 18 PHE CE2 1 1
1 301 1 1 18 PHE CG C 37.925 24.509 16.615 1.00 . A A . 18 PHE CG 1 1
1 302 1 1 18 PHE CZ C 39.990 24.579 14.722 1.00 . A A . 18 PHE CZ 1 1
1 303 1 1 18 PHE H H 34.780 25.749 16.644 1.00 . A A . 18 PHE H 1 1
1 304 1 1 18 PHE HA H 36.224 25.875 19.157 1.00 . A A . 18 PHE HA 1 1
1 305 1 1 18 PHE HB2 H 37.154 23.895 18.495 1.00 . A A . 18 PHE HB2 1 1
1 306 1 1 18 PHE HB3 H 35.962 23.932 17.203 1.00 . A A . 18 PHE HB3 1 1
1 307 1 1 18 PHE HD1 H 39.489 24.697 18.083 1.00 . A A . 18 PHE HD1 1 1
1 308 1 1 18 PHE HD2 H 36.602 24.326 14.925 1.00 . A A . 18 PHE HD2 1 1
1 309 1 1 18 PHE HE1 H 41.316 24.758 16.410 1.00 . A A . 18 PHE HE1 1 1
1 310 1 1 18 PHE HE2 H 38.430 24.392 13.250 1.00 . A A . 18 PHE HE2 1 1
1 311 1 1 18 PHE HZ H 40.785 24.607 13.992 1.00 . A A . 18 PHE HZ 1 1
1 312 1 1 18 PHE N N 35.120 26.263 17.405 1.00 . A A . 18 PHE N 1 1
1 313 1 1 18 PHE O O 38.271 27.267 18.409 1.00 . A A . 18 PHE O 1 1
1 314 1 1 19 LEU C C 37.962 29.614 16.711 1.00 . A A . 19 LEU C 1 1
1 315 1 1 19 LEU CA C 37.974 28.357 15.856 1.00 . A A . 19 LEU CA 1 1
1 316 1 1 19 LEU CB C 37.383 28.729 14.510 1.00 . A A . 19 LEU CB 1 1
1 317 1 1 19 LEU CD1 C 37.224 28.162 12.085 1.00 . A A . 19 LEU CD1 1 1
1 318 1 1 19 LEU CD2 C 39.460 28.180 13.199 1.00 . A A . 19 LEU CD2 1 1
1 319 1 1 19 LEU CG C 37.969 27.863 13.389 1.00 . A A . 19 LEU CG 1 1
1 320 1 1 19 LEU H H 36.434 27.005 15.981 1.00 . A A . 19 LEU H 1 1
1 321 1 1 19 LEU HA H 38.980 27.995 15.736 1.00 . A A . 19 LEU HA 1 1
1 322 1 1 19 LEU HB2 H 36.324 28.606 14.542 1.00 . A A . 19 LEU HB2 1 1
1 323 1 1 19 LEU HB3 H 37.608 29.764 14.303 1.00 . A A . 19 LEU HB3 1 1
1 324 1 1 19 LEU HD11 H 36.189 27.870 12.184 1.00 . A A . 19 LEU HD11 1 1
1 325 1 1 19 LEU HD12 H 37.678 27.608 11.277 1.00 . A A . 19 LEU HD12 1 1
1 326 1 1 19 LEU HD13 H 37.281 29.219 11.873 1.00 . A A . 19 LEU HD13 1 1
1 327 1 1 19 LEU HD21 H 39.785 27.825 12.230 1.00 . A A . 19 LEU HD21 1 1
1 328 1 1 19 LEU HD22 H 40.035 27.689 13.969 1.00 . A A . 19 LEU HD22 1 1
1 329 1 1 19 LEU HD23 H 39.613 29.247 13.260 1.00 . A A . 19 LEU HD23 1 1
1 330 1 1 19 LEU HG H 37.847 26.822 13.640 1.00 . A A . 19 LEU HG 1 1
1 331 1 1 19 LEU N N 37.160 27.366 16.477 1.00 . A A . 19 LEU N 1 1
1 332 1 1 19 LEU O O 38.948 30.343 16.825 1.00 . A A . 19 LEU O 1 1
1 333 1 1 20 ALA C C 37.208 31.098 19.365 1.00 . A A . 20 ALA C 1 1
1 334 1 1 20 ALA CA C 36.477 31.022 18.039 1.00 . A A . 20 ALA CA 1 1
1 335 1 1 20 ALA CB C 35.010 30.877 18.364 1.00 . A A . 20 ALA CB 1 1
1 336 1 1 20 ALA H H 36.075 29.237 17.060 1.00 . A A . 20 ALA H 1 1
1 337 1 1 20 ALA HA H 36.622 31.923 17.471 1.00 . A A . 20 ALA HA 1 1
1 338 1 1 20 ALA HB1 H 34.471 30.574 17.484 1.00 . A A . 20 ALA HB1 1 1
1 339 1 1 20 ALA HB2 H 34.619 31.818 18.709 1.00 . A A . 20 ALA HB2 1 1
1 340 1 1 20 ALA HB3 H 34.889 30.137 19.124 1.00 . A A . 20 ALA HB3 1 1
1 341 1 1 20 ALA N N 36.789 29.860 17.239 1.00 . A A . 20 ALA N 1 1
1 342 1 1 20 ALA O O 37.720 32.149 19.753 1.00 . A A . 20 ALA O 1 1
1 343 1 1 21 THR C C 39.350 29.871 21.276 1.00 . A A . 21 THR C 1 1
1 344 1 1 21 THR CA C 37.826 29.921 21.375 1.00 . A A . 21 THR CA 1 1
1 345 1 1 21 THR CB C 37.283 28.733 22.157 1.00 . A A . 21 THR CB 1 1
1 346 1 1 21 THR CG2 C 37.246 29.075 23.647 1.00 . A A . 21 THR CG2 1 1
1 347 1 1 21 THR H H 36.758 29.196 19.711 1.00 . A A . 21 THR H 1 1
1 348 1 1 21 THR HA H 37.565 30.818 21.913 1.00 . A A . 21 THR HA 1 1
1 349 1 1 21 THR HB H 37.913 27.895 22.005 1.00 . A A . 21 THR HB 1 1
1 350 1 1 21 THR HG1 H 35.704 27.601 22.109 1.00 . A A . 21 THR HG1 1 1
1 351 1 1 21 THR HG21 H 36.743 28.286 24.184 1.00 . A A . 21 THR HG21 1 1
1 352 1 1 21 THR HG22 H 36.715 30.005 23.790 1.00 . A A . 21 THR HG22 1 1
1 353 1 1 21 THR HG23 H 38.255 29.177 24.016 1.00 . A A . 21 THR HG23 1 1
1 354 1 1 21 THR N N 37.211 29.989 20.066 1.00 . A A . 21 THR N 1 1
1 355 1 1 21 THR O O 40.034 30.332 22.164 1.00 . A A . 21 THR O 1 1
1 356 1 1 21 THR OG1 O 35.971 28.429 21.704 1.00 . A A . 21 THR OG1 1 1
1 357 1 1 22 THR C C 41.940 30.588 19.832 1.00 . A A . 22 THR C 1 1
1 358 1 1 22 THR CA C 41.345 29.207 20.107 1.00 . A A . 22 THR CA 1 1
1 359 1 1 22 THR CB C 41.769 28.237 18.995 1.00 . A A . 22 THR CB 1 1
1 360 1 1 22 THR CG2 C 43.046 27.492 19.415 1.00 . A A . 22 THR CG2 1 1
1 361 1 1 22 THR H H 39.329 28.906 19.535 1.00 . A A . 22 THR H 1 1
1 362 1 1 22 THR HA H 41.736 28.846 21.043 1.00 . A A . 22 THR HA 1 1
1 363 1 1 22 THR HB H 41.962 28.789 18.088 1.00 . A A . 22 THR HB 1 1
1 364 1 1 22 THR HG1 H 40.407 27.424 17.874 1.00 . A A . 22 THR HG1 1 1
1 365 1 1 22 THR HG21 H 43.412 26.909 18.584 1.00 . A A . 22 THR HG21 1 1
1 366 1 1 22 THR HG22 H 42.815 26.838 20.235 1.00 . A A . 22 THR HG22 1 1
1 367 1 1 22 THR HG23 H 43.801 28.204 19.714 1.00 . A A . 22 THR HG23 1 1
1 368 1 1 22 THR N N 39.893 29.284 20.223 1.00 . A A . 22 THR N 1 1
1 369 1 1 22 THR O O 43.000 30.916 20.342 1.00 . A A . 22 THR O 1 1
1 370 1 1 22 THR OG1 O 40.732 27.297 18.767 1.00 . A A . 22 THR OG1 1 1
1 371 1 1 23 LEU C C 41.798 33.679 19.878 1.00 . A A . 23 LEU C 1 1
1 372 1 1 23 LEU CA C 41.778 32.720 18.673 1.00 . A A . 23 LEU CA 1 1
1 373 1 1 23 LEU CB C 40.917 33.330 17.566 1.00 . A A . 23 LEU CB 1 1
1 374 1 1 23 LEU CD1 C 42.191 33.551 15.428 1.00 . A A . 23 LEU CD1 1 1
1 375 1 1 23 LEU CD2 C 40.960 35.515 16.356 1.00 . A A . 23 LEU CD2 1 1
1 376 1 1 23 LEU CG C 41.772 34.268 16.712 1.00 . A A . 23 LEU CG 1 1
1 377 1 1 23 LEU H H 40.434 31.072 18.604 1.00 . A A . 23 LEU H 1 1
1 378 1 1 23 LEU HA H 42.785 32.620 18.300 1.00 . A A . 23 LEU HA 1 1
1 379 1 1 23 LEU HB2 H 40.517 32.541 16.944 1.00 . A A . 23 LEU HB2 1 1
1 380 1 1 23 LEU HB3 H 40.104 33.888 18.006 1.00 . A A . 23 LEU HB3 1 1
1 381 1 1 23 LEU HD11 H 42.876 34.175 14.874 1.00 . A A . 23 LEU HD11 1 1
1 382 1 1 23 LEU HD12 H 41.317 33.352 14.825 1.00 . A A . 23 LEU HD12 1 1
1 383 1 1 23 LEU HD13 H 42.675 32.619 15.678 1.00 . A A . 23 LEU HD13 1 1
1 384 1 1 23 LEU HD21 H 41.599 36.233 15.864 1.00 . A A . 23 LEU HD21 1 1
1 385 1 1 23 LEU HD22 H 40.555 35.951 17.257 1.00 . A A . 23 LEU HD22 1 1
1 386 1 1 23 LEU HD23 H 40.151 35.242 15.694 1.00 . A A . 23 LEU HD23 1 1
1 387 1 1 23 LEU HG H 42.653 34.556 17.267 1.00 . A A . 23 LEU HG 1 1
1 388 1 1 23 LEU N N 41.271 31.386 19.006 1.00 . A A . 23 LEU N 1 1
1 389 1 1 23 LEU O O 42.764 34.417 20.071 1.00 . A A . 23 LEU O 1 1
1 390 1 1 24 PHE C C 41.426 34.142 23.019 1.00 . A A . 24 PHE C 1 1
1 391 1 1 24 PHE CA C 40.611 34.605 21.810 1.00 . A A . 24 PHE CA 1 1
1 392 1 1 24 PHE CB C 39.145 34.742 22.231 1.00 . A A . 24 PHE CB 1 1
1 393 1 1 24 PHE CD1 C 39.460 36.066 24.346 1.00 . A A . 24 PHE CD1 1 1
1 394 1 1 24 PHE CD2 C 38.636 33.798 24.516 1.00 . A A . 24 PHE CD2 1 1
1 395 1 1 24 PHE CE1 C 39.409 36.182 25.738 1.00 . A A . 24 PHE CE1 1 1
1 396 1 1 24 PHE CE2 C 38.581 33.917 25.908 1.00 . A A . 24 PHE CE2 1 1
1 397 1 1 24 PHE CG C 39.072 34.875 23.734 1.00 . A A . 24 PHE CG 1 1
1 398 1 1 24 PHE CZ C 38.970 35.110 26.520 1.00 . A A . 24 PHE CZ 1 1
1 399 1 1 24 PHE H H 39.962 33.106 20.442 1.00 . A A . 24 PHE H 1 1
1 400 1 1 24 PHE HA H 40.968 35.577 21.509 1.00 . A A . 24 PHE HA 1 1
1 401 1 1 24 PHE HB2 H 38.717 35.619 21.768 1.00 . A A . 24 PHE HB2 1 1
1 402 1 1 24 PHE HB3 H 38.596 33.865 21.920 1.00 . A A . 24 PHE HB3 1 1
1 403 1 1 24 PHE HD1 H 39.798 36.898 23.747 1.00 . A A . 24 PHE HD1 1 1
1 404 1 1 24 PHE HD2 H 38.337 32.875 24.043 1.00 . A A . 24 PHE HD2 1 1
1 405 1 1 24 PHE HE1 H 39.711 37.096 26.206 1.00 . A A . 24 PHE HE1 1 1
1 406 1 1 24 PHE HE2 H 38.241 33.087 26.509 1.00 . A A . 24 PHE HE2 1 1
1 407 1 1 24 PHE HZ H 38.931 35.204 27.594 1.00 . A A . 24 PHE HZ 1 1
1 408 1 1 24 PHE N N 40.716 33.694 20.658 1.00 . A A . 24 PHE N 1 1
1 409 1 1 24 PHE O O 42.161 34.914 23.604 1.00 . A A . 24 PHE O 1 1
1 410 1 1 25 VAL C C 43.349 32.177 24.404 1.00 . A A . 25 VAL C 1 1
1 411 1 1 25 VAL CA C 41.837 32.315 24.573 1.00 . A A . 25 VAL CA 1 1
1 412 1 1 25 VAL CB C 41.183 30.972 24.952 1.00 . A A . 25 VAL CB 1 1
1 413 1 1 25 VAL CG1 C 42.162 29.808 24.790 1.00 . A A . 25 VAL CG1 1 1
1 414 1 1 25 VAL CG2 C 40.733 31.037 26.413 1.00 . A A . 25 VAL CG2 1 1
1 415 1 1 25 VAL H H 40.542 32.377 22.922 1.00 . A A . 25 VAL H 1 1
1 416 1 1 25 VAL HA H 41.661 32.987 25.395 1.00 . A A . 25 VAL HA 1 1
1 417 1 1 25 VAL HB H 40.322 30.807 24.329 1.00 . A A . 25 VAL HB 1 1
1 418 1 1 25 VAL HG11 H 41.666 28.887 25.056 1.00 . A A . 25 VAL HG11 1 1
1 419 1 1 25 VAL HG12 H 43.014 29.950 25.438 1.00 . A A . 25 VAL HG12 1 1
1 420 1 1 25 VAL HG13 H 42.489 29.754 23.765 1.00 . A A . 25 VAL HG13 1 1
1 421 1 1 25 VAL HG21 H 41.561 31.347 27.032 1.00 . A A . 25 VAL HG21 1 1
1 422 1 1 25 VAL HG22 H 40.393 30.062 26.729 1.00 . A A . 25 VAL HG22 1 1
1 423 1 1 25 VAL HG23 H 39.926 31.747 26.510 1.00 . A A . 25 VAL HG23 1 1
1 424 1 1 25 VAL N N 41.196 32.894 23.407 1.00 . A A . 25 VAL N 1 1
1 425 1 1 25 VAL O O 44.059 32.490 25.324 1.00 . A A . 25 VAL O 1 1
1 426 1 1 26 PHE C C 46.087 32.748 23.258 1.00 . A A . 26 PHE C 1 1
1 427 1 1 26 PHE CA C 45.279 31.486 23.008 1.00 . A A . 26 PHE CA 1 1
1 428 1 1 26 PHE CB C 45.536 31.056 21.564 1.00 . A A . 26 PHE CB 1 1
1 429 1 1 26 PHE CD1 C 47.860 30.093 21.709 1.00 . A A . 26 PHE CD1 1 1
1 430 1 1 26 PHE CD2 C 47.546 32.209 20.570 1.00 . A A . 26 PHE CD2 1 1
1 431 1 1 26 PHE CE1 C 49.232 30.151 21.438 1.00 . A A . 26 PHE CE1 1 1
1 432 1 1 26 PHE CE2 C 48.918 32.268 20.300 1.00 . A A . 26 PHE CE2 1 1
1 433 1 1 26 PHE CG C 47.018 31.120 21.276 1.00 . A A . 26 PHE CG 1 1
1 434 1 1 26 PHE CZ C 49.762 31.238 20.734 1.00 . A A . 26 PHE CZ 1 1
1 435 1 1 26 PHE H H 43.191 31.438 22.548 1.00 . A A . 26 PHE H 1 1
1 436 1 1 26 PHE HA H 45.633 30.709 23.666 1.00 . A A . 26 PHE HA 1 1
1 437 1 1 26 PHE HB2 H 45.187 30.050 21.416 1.00 . A A . 26 PHE HB2 1 1
1 438 1 1 26 PHE HB3 H 45.019 31.724 20.895 1.00 . A A . 26 PHE HB3 1 1
1 439 1 1 26 PHE HD1 H 47.454 29.256 22.254 1.00 . A A . 26 PHE HD1 1 1
1 440 1 1 26 PHE HD2 H 46.894 33.002 20.235 1.00 . A A . 26 PHE HD2 1 1
1 441 1 1 26 PHE HE1 H 49.884 29.357 21.774 1.00 . A A . 26 PHE HE1 1 1
1 442 1 1 26 PHE HE2 H 49.325 33.107 19.755 1.00 . A A . 26 PHE HE2 1 1
1 443 1 1 26 PHE HZ H 50.819 31.283 20.525 1.00 . A A . 26 PHE HZ 1 1
1 444 1 1 26 PHE N N 43.824 31.690 23.244 1.00 . A A . 26 PHE N 1 1
1 445 1 1 26 PHE O O 47.112 32.729 23.937 1.00 . A A . 26 PHE O 1 1
1 446 1 1 27 ILE C C 46.042 35.650 24.242 1.00 . A A . 27 ILE C 1 1
1 447 1 1 27 ILE CA C 46.327 35.094 22.856 1.00 . A A . 27 ILE CA 1 1
1 448 1 1 27 ILE CB C 45.864 36.092 21.794 1.00 . A A . 27 ILE CB 1 1
1 449 1 1 27 ILE CD1 C 43.853 37.242 20.842 1.00 . A A . 27 ILE CD1 1 1
1 450 1 1 27 ILE CG1 C 44.385 36.425 22.021 1.00 . A A . 27 ILE CG1 1 1
1 451 1 1 27 ILE CG2 C 46.043 35.482 20.402 1.00 . A A . 27 ILE CG2 1 1
1 452 1 1 27 ILE H H 44.828 33.796 22.139 1.00 . A A . 27 ILE H 1 1
1 453 1 1 27 ILE HA H 47.390 34.934 22.749 1.00 . A A . 27 ILE HA 1 1
1 454 1 1 27 ILE HB H 46.453 36.995 21.870 1.00 . A A . 27 ILE HB 1 1
1 455 1 1 27 ILE HD11 H 43.698 36.592 19.994 1.00 . A A . 27 ILE HD11 1 1
1 456 1 1 27 ILE HD12 H 44.567 38.009 20.581 1.00 . A A . 27 ILE HD12 1 1
1 457 1 1 27 ILE HD13 H 42.916 37.703 21.118 1.00 . A A . 27 ILE HD13 1 1
1 458 1 1 27 ILE HG12 H 43.821 35.508 22.108 1.00 . A A . 27 ILE HG12 1 1
1 459 1 1 27 ILE HG13 H 44.281 36.998 22.930 1.00 . A A . 27 ILE HG13 1 1
1 460 1 1 27 ILE HG21 H 45.980 36.262 19.656 1.00 . A A . 27 ILE HG21 1 1
1 461 1 1 27 ILE HG22 H 45.269 34.751 20.224 1.00 . A A . 27 ILE HG22 1 1
1 462 1 1 27 ILE HG23 H 47.011 35.004 20.339 1.00 . A A . 27 ILE HG23 1 1
1 463 1 1 27 ILE N N 45.639 33.835 22.688 1.00 . A A . 27 ILE N 1 1
1 464 1 1 27 ILE O O 46.823 36.427 24.788 1.00 . A A . 27 ILE O 1 1
1 465 1 1 28 SER C C 45.512 35.497 27.031 1.00 . A A . 28 SER C 1 1
1 466 1 1 28 SER CA C 44.447 35.854 26.021 1.00 . A A . 28 SER CA 1 1
1 467 1 1 28 SER CB C 43.112 35.247 26.424 1.00 . A A . 28 SER CB 1 1
1 468 1 1 28 SER H H 44.292 34.746 24.249 1.00 . A A . 28 SER H 1 1
1 469 1 1 28 SER HA H 44.356 36.929 25.952 1.00 . A A . 28 SER HA 1 1
1 470 1 1 28 SER HB2 H 42.341 35.998 26.374 1.00 . A A . 28 SER HB2 1 1
1 471 1 1 28 SER HB3 H 42.877 34.450 25.746 1.00 . A A . 28 SER HB3 1 1
1 472 1 1 28 SER HG H 42.552 34.048 27.851 1.00 . A A . 28 SER HG 1 1
1 473 1 1 28 SER N N 44.881 35.320 24.754 1.00 . A A . 28 SER N 1 1
1 474 1 1 28 SER O O 45.860 36.275 27.918 1.00 . A A . 28 SER O 1 1
1 475 1 1 28 SER OG O 43.199 34.751 27.753 1.00 . A A . 28 SER OG 1 1
1 476 1 1 29 ILE C C 48.327 34.714 27.540 1.00 . A A . 29 ILE C 1 1
1 477 1 1 29 ILE CA C 47.125 33.810 27.643 1.00 . A A . 29 ILE CA 1 1
1 478 1 1 29 ILE CB C 47.583 32.457 27.136 1.00 . A A . 29 ILE CB 1 1
1 479 1 1 29 ILE CD1 C 45.308 31.509 27.621 1.00 . A A . 29 ILE CD1 1 1
1 480 1 1 29 ILE CG1 C 46.422 31.651 26.571 1.00 . A A . 29 ILE CG1 1 1
1 481 1 1 29 ILE CG2 C 48.232 31.681 28.291 1.00 . A A . 29 ILE CG2 1 1
1 482 1 1 29 ILE H H 45.742 33.811 26.077 1.00 . A A . 29 ILE H 1 1
1 483 1 1 29 ILE HA H 46.808 33.724 28.670 1.00 . A A . 29 ILE HA 1 1
1 484 1 1 29 ILE HB H 48.320 32.611 26.364 1.00 . A A . 29 ILE HB 1 1
1 485 1 1 29 ILE HD11 H 44.538 30.856 27.239 1.00 . A A . 29 ILE HD11 1 1
1 486 1 1 29 ILE HD12 H 44.880 32.476 27.835 1.00 . A A . 29 ILE HD12 1 1
1 487 1 1 29 ILE HD13 H 45.714 31.089 28.529 1.00 . A A . 29 ILE HD13 1 1
1 488 1 1 29 ILE HG12 H 46.048 32.123 25.702 1.00 . A A . 29 ILE HG12 1 1
1 489 1 1 29 ILE HG13 H 46.777 30.665 26.309 1.00 . A A . 29 ILE HG13 1 1
1 490 1 1 29 ILE HG21 H 49.237 32.042 28.445 1.00 . A A . 29 ILE HG21 1 1
1 491 1 1 29 ILE HG22 H 48.261 30.629 28.052 1.00 . A A . 29 ILE HG22 1 1
1 492 1 1 29 ILE HG23 H 47.657 31.826 29.195 1.00 . A A . 29 ILE HG23 1 1
1 493 1 1 29 ILE N N 46.048 34.323 26.829 1.00 . A A . 29 ILE N 1 1
1 494 1 1 29 ILE O O 49.039 34.910 28.509 1.00 . A A . 29 ILE O 1 1
1 495 1 1 30 GLY C C 49.729 37.260 27.018 1.00 . A A . 30 GLY C 1 1
1 496 1 1 30 GLY CA C 49.713 36.071 26.077 1.00 . A A . 30 GLY CA 1 1
1 497 1 1 30 GLY H H 47.964 34.988 25.594 1.00 . A A . 30 GLY H 1 1
1 498 1 1 30 GLY HA2 H 50.618 35.496 26.213 1.00 . A A . 30 GLY HA2 1 1
1 499 1 1 30 GLY HA3 H 49.669 36.429 25.059 1.00 . A A . 30 GLY HA3 1 1
1 500 1 1 30 GLY N N 48.563 35.219 26.334 1.00 . A A . 30 GLY N 1 1
1 501 1 1 30 GLY O O 50.790 37.681 27.468 1.00 . A A . 30 GLY O 1 1
1 502 1 1 31 SER C C 48.892 38.485 29.640 1.00 . A A . 31 SER C 1 1
1 503 1 1 31 SER CA C 48.470 38.923 28.237 1.00 . A A . 31 SER CA 1 1
1 504 1 1 31 SER CB C 47.040 39.462 28.267 1.00 . A A . 31 SER CB 1 1
1 505 1 1 31 SER H H 47.735 37.410 26.947 1.00 . A A . 31 SER H 1 1
1 506 1 1 31 SER HA H 49.134 39.702 27.896 1.00 . A A . 31 SER HA 1 1
1 507 1 1 31 SER HB2 H 47.042 40.475 28.628 1.00 . A A . 31 SER HB2 1 1
1 508 1 1 31 SER HB3 H 46.629 39.440 27.266 1.00 . A A . 31 SER HB3 1 1
1 509 1 1 31 SER HG H 45.330 38.867 28.976 1.00 . A A . 31 SER HG 1 1
1 510 1 1 31 SER N N 48.555 37.791 27.326 1.00 . A A . 31 SER N 1 1
1 511 1 1 31 SER O O 49.606 39.201 30.342 1.00 . A A . 31 SER O 1 1
1 512 1 1 31 SER OG O 46.253 38.656 29.133 1.00 . A A . 31 SER OG 1 1
1 513 1 1 32 ALA C C 50.250 36.349 31.431 1.00 . A A . 32 ALA C 1 1
1 514 1 1 32 ALA CA C 48.770 36.734 31.338 1.00 . A A . 32 ALA CA 1 1
1 515 1 1 32 ALA CB C 47.911 35.495 31.603 1.00 . A A . 32 ALA CB 1 1
1 516 1 1 32 ALA H H 47.884 36.774 29.415 1.00 . A A . 32 ALA H 1 1
1 517 1 1 32 ALA HA H 48.554 37.472 32.095 1.00 . A A . 32 ALA HA 1 1
1 518 1 1 32 ALA HB1 H 48.241 34.685 30.969 1.00 . A A . 32 ALA HB1 1 1
1 519 1 1 32 ALA HB2 H 46.876 35.721 31.388 1.00 . A A . 32 ALA HB2 1 1
1 520 1 1 32 ALA HB3 H 48.008 35.204 32.639 1.00 . A A . 32 ALA HB3 1 1
1 521 1 1 32 ALA N N 48.444 37.294 30.027 1.00 . A A . 32 ALA N 1 1
1 522 1 1 32 ALA O O 50.769 36.140 32.526 1.00 . A A . 32 ALA O 1 1
1 523 1 1 33 LEU C C 53.205 37.075 30.468 1.00 . A A . 33 LEU C 1 1
1 524 1 1 33 LEU CA C 52.326 35.859 30.241 1.00 . A A . 33 LEU CA 1 1
1 525 1 1 33 LEU CB C 52.657 35.238 28.884 1.00 . A A . 33 LEU CB 1 1
1 526 1 1 33 LEU CD1 C 52.088 33.187 27.578 1.00 . A A . 33 LEU CD1 1 1
1 527 1 1 33 LEU CD2 C 53.812 33.079 29.387 1.00 . A A . 33 LEU CD2 1 1
1 528 1 1 33 LEU CG C 52.488 33.720 28.955 1.00 . A A . 33 LEU CG 1 1
1 529 1 1 33 LEU H H 50.454 36.412 29.446 1.00 . A A . 33 LEU H 1 1
1 530 1 1 33 LEU HA H 52.519 35.132 31.017 1.00 . A A . 33 LEU HA 1 1
1 531 1 1 33 LEU HB2 H 51.992 35.639 28.133 1.00 . A A . 33 LEU HB2 1 1
1 532 1 1 33 LEU HB3 H 53.678 35.472 28.621 1.00 . A A . 33 LEU HB3 1 1
1 533 1 1 33 LEU HD11 H 52.163 32.109 27.574 1.00 . A A . 33 LEU HD11 1 1
1 534 1 1 33 LEU HD12 H 52.748 33.596 26.828 1.00 . A A . 33 LEU HD12 1 1
1 535 1 1 33 LEU HD13 H 51.071 33.478 27.362 1.00 . A A . 33 LEU HD13 1 1
1 536 1 1 33 LEU HD21 H 54.630 33.541 28.853 1.00 . A A . 33 LEU HD21 1 1
1 537 1 1 33 LEU HD22 H 53.792 32.021 29.164 1.00 . A A . 33 LEU HD22 1 1
1 538 1 1 33 LEU HD23 H 53.951 33.220 30.448 1.00 . A A . 33 LEU HD23 1 1
1 539 1 1 33 LEU HG H 51.718 33.477 29.673 1.00 . A A . 33 LEU HG 1 1
1 540 1 1 33 LEU N N 50.916 36.240 30.282 1.00 . A A . 33 LEU N 1 1
1 541 1 1 33 LEU O O 54.218 37.014 31.151 1.00 . A A . 33 LEU O 1 1
1 542 1 1 34 GLY C C 53.308 40.032 31.398 1.00 . A A . 34 GLY C 1 1
1 543 1 1 34 GLY CA C 53.571 39.404 30.051 1.00 . A A . 34 GLY CA 1 1
1 544 1 1 34 GLY H H 52.008 38.183 29.339 1.00 . A A . 34 GLY H 1 1
1 545 1 1 34 GLY HA2 H 54.623 39.189 29.960 1.00 . A A . 34 GLY HA2 1 1
1 546 1 1 34 GLY HA3 H 53.285 40.101 29.277 1.00 . A A . 34 GLY HA3 1 1
1 547 1 1 34 GLY N N 52.821 38.180 29.881 1.00 . A A . 34 GLY N 1 1
1 548 1 1 34 GLY O O 54.197 40.657 31.973 1.00 . A A . 34 GLY O 1 1
1 549 1 1 35 PHE C C 52.724 39.960 34.200 1.00 . A A . 35 PHE C 1 1
1 550 1 1 35 PHE CA C 51.772 40.526 33.172 1.00 . A A . 35 PHE CA 1 1
1 551 1 1 35 PHE CB C 50.326 40.207 33.558 1.00 . A A . 35 PHE CB 1 1
1 552 1 1 35 PHE CD1 C 50.237 40.469 36.064 1.00 . A A . 35 PHE CD1 1 1
1 553 1 1 35 PHE CD2 C 50.324 38.234 35.127 1.00 . A A . 35 PHE CD2 1 1
1 554 1 1 35 PHE CE1 C 50.209 39.927 37.354 1.00 . A A . 35 PHE CE1 1 1
1 555 1 1 35 PHE CE2 C 50.296 37.692 36.418 1.00 . A A . 35 PHE CE2 1 1
1 556 1 1 35 PHE CG C 50.295 39.622 34.951 1.00 . A A . 35 PHE CG 1 1
1 557 1 1 35 PHE CZ C 50.238 38.538 37.531 1.00 . A A . 35 PHE CZ 1 1
1 558 1 1 35 PHE H H 51.397 39.423 31.398 1.00 . A A . 35 PHE H 1 1
1 559 1 1 35 PHE HA H 51.904 41.594 33.100 1.00 . A A . 35 PHE HA 1 1
1 560 1 1 35 PHE HB2 H 49.738 41.110 33.534 1.00 . A A . 35 PHE HB2 1 1
1 561 1 1 35 PHE HB3 H 49.917 39.492 32.861 1.00 . A A . 35 PHE HB3 1 1
1 562 1 1 35 PHE HD1 H 50.215 41.540 35.927 1.00 . A A . 35 PHE HD1 1 1
1 563 1 1 35 PHE HD2 H 50.369 37.582 34.268 1.00 . A A . 35 PHE HD2 1 1
1 564 1 1 35 PHE HE1 H 50.164 40.580 38.214 1.00 . A A . 35 PHE HE1 1 1
1 565 1 1 35 PHE HE2 H 50.319 36.622 36.554 1.00 . A A . 35 PHE HE2 1 1
1 566 1 1 35 PHE HZ H 50.216 38.121 38.526 1.00 . A A . 35 PHE HZ 1 1
1 567 1 1 35 PHE N N 52.087 39.907 31.897 1.00 . A A . 35 PHE N 1 1
1 568 1 1 35 PHE O O 53.056 40.599 35.198 1.00 . A A . 35 PHE O 1 1
1 569 1 1 36 LYS C C 55.555 38.121 34.037 1.00 . A A . 36 LYS C 1 1
1 570 1 1 36 LYS CA C 54.171 38.100 34.708 1.00 . A A . 36 LYS CA 1 1
1 571 1 1 36 LYS CB C 53.727 36.664 34.966 1.00 . A A . 36 LYS CB 1 1
1 572 1 1 36 LYS CD C 54.526 35.134 33.162 1.00 . A A . 36 LYS CD 1 1
1 573 1 1 36 LYS CE C 54.672 33.895 34.048 1.00 . A A . 36 LYS CE 1 1
1 574 1 1 36 LYS CG C 53.343 35.975 33.652 1.00 . A A . 36 LYS CG 1 1
1 575 1 1 36 LYS H H 52.925 38.356 33.062 1.00 . A A . 36 LYS H 1 1
1 576 1 1 36 LYS HA H 54.240 38.613 35.655 1.00 . A A . 36 LYS HA 1 1
1 577 1 1 36 LYS HB2 H 54.536 36.120 35.431 1.00 . A A . 36 LYS HB2 1 1
1 578 1 1 36 LYS HB3 H 52.873 36.668 35.627 1.00 . A A . 36 LYS HB3 1 1
1 579 1 1 36 LYS HD2 H 54.352 34.829 32.141 1.00 . A A . 36 LYS HD2 1 1
1 580 1 1 36 LYS HD3 H 55.431 35.720 33.214 1.00 . A A . 36 LYS HD3 1 1
1 581 1 1 36 LYS HE2 H 54.212 34.082 35.008 1.00 . A A . 36 LYS HE2 1 1
1 582 1 1 36 LYS HE3 H 54.188 33.054 33.575 1.00 . A A . 36 LYS HE3 1 1
1 583 1 1 36 LYS HG2 H 52.503 35.322 33.833 1.00 . A A . 36 LYS HG2 1 1
1 584 1 1 36 LYS HG3 H 53.070 36.681 32.915 1.00 . A A . 36 LYS HG3 1 1
1 585 1 1 36 LYS HZ1 H 56.243 32.565 34.364 1.00 . A A . 36 LYS HZ1 1 1
1 586 1 1 36 LYS HZ2 H 56.465 34.085 35.090 1.00 . A A . 36 LYS HZ2 1 1
1 587 1 1 36 LYS HZ3 H 56.654 33.906 33.411 1.00 . A A . 36 LYS HZ3 1 1
1 588 1 1 36 LYS N N 53.204 38.772 33.893 1.00 . A A . 36 LYS N 1 1
1 589 1 1 36 LYS NZ N 56.118 33.589 34.243 1.00 . A A . 36 LYS NZ 1 1
1 590 1 1 36 LYS O O 56.540 37.763 34.680 1.00 . A A . 36 LYS O 1 1
1 591 1 1 37 TYR C C 57.241 40.027 31.635 1.00 . A A . 37 TYR C 1 1
1 592 1 1 37 TYR CA C 56.947 38.592 32.106 1.00 . A A . 37 TYR CA 1 1
1 593 1 1 37 TYR CB C 56.952 37.656 30.895 1.00 . A A . 37 TYR CB 1 1
1 594 1 1 37 TYR CD1 C 59.201 36.546 31.143 1.00 . A A . 37 TYR CD1 1 1
1 595 1 1 37 TYR CD2 C 58.869 38.113 29.322 1.00 . A A . 37 TYR CD2 1 1
1 596 1 1 37 TYR CE1 C 60.521 36.340 30.723 1.00 . A A . 37 TYR CE1 1 1
1 597 1 1 37 TYR CE2 C 60.189 37.906 28.903 1.00 . A A . 37 TYR CE2 1 1
1 598 1 1 37 TYR CG C 58.375 37.432 30.442 1.00 . A A . 37 TYR CG 1 1
1 599 1 1 37 TYR CZ C 61.015 37.020 29.604 1.00 . A A . 37 TYR CZ 1 1
1 600 1 1 37 TYR H H 54.854 38.813 32.314 1.00 . A A . 37 TYR H 1 1
1 601 1 1 37 TYR HA H 57.704 38.261 32.792 1.00 . A A . 37 TYR HA 1 1
1 602 1 1 37 TYR HB2 H 56.506 36.710 31.168 1.00 . A A . 37 TYR HB2 1 1
1 603 1 1 37 TYR HB3 H 56.387 38.102 30.091 1.00 . A A . 37 TYR HB3 1 1
1 604 1 1 37 TYR HD1 H 58.821 36.021 32.007 1.00 . A A . 37 TYR HD1 1 1
1 605 1 1 37 TYR HD2 H 58.232 38.796 28.781 1.00 . A A . 37 TYR HD2 1 1
1 606 1 1 37 TYR HE1 H 61.158 35.656 31.264 1.00 . A A . 37 TYR HE1 1 1
1 607 1 1 37 TYR HE2 H 60.569 38.431 28.039 1.00 . A A . 37 TYR HE2 1 1
1 608 1 1 37 TYR HH H 62.813 37.619 29.371 1.00 . A A . 37 TYR HH 1 1
1 609 1 1 37 TYR N N 55.649 38.538 32.784 1.00 . A A . 37 TYR N 1 1
1 610 1 1 37 TYR O O 56.455 40.589 30.872 1.00 . A A . 37 TYR O 1 1
1 611 1 1 37 TYR OH O 62.315 36.817 29.191 1.00 . A A . 37 TYR OH 1 1
1 612 1 1 38 PRO C C 58.806 39.873 34.398 1.00 . A A . 38 PRO C 1 1
1 613 1 1 38 PRO CA C 59.351 40.058 32.983 1.00 . A A . 38 PRO CA 1 1
1 614 1 1 38 PRO CB C 60.498 41.070 32.970 1.00 . A A . 38 PRO CB 1 1
1 615 1 1 38 PRO CD C 58.697 42.021 31.667 1.00 . A A . 38 PRO CD 1 1
1 616 1 1 38 PRO CG C 59.878 42.365 32.572 1.00 . A A . 38 PRO CG 1 1
1 617 1 1 38 PRO HA H 59.701 39.114 32.596 1.00 . A A . 38 PRO HA 1 1
1 618 1 1 38 PRO HB2 H 60.937 41.148 33.955 1.00 . A A . 38 PRO HB2 1 1
1 619 1 1 38 PRO HB3 H 61.245 40.780 32.247 1.00 . A A . 38 PRO HB3 1 1
1 620 1 1 38 PRO HD2 H 57.874 42.700 31.846 1.00 . A A . 38 PRO HD2 1 1
1 621 1 1 38 PRO HD3 H 58.993 42.046 30.630 1.00 . A A . 38 PRO HD3 1 1
1 622 1 1 38 PRO HG2 H 59.535 42.895 33.450 1.00 . A A . 38 PRO HG2 1 1
1 623 1 1 38 PRO HG3 H 60.589 42.966 32.028 1.00 . A A . 38 PRO HG3 1 1
1 624 1 1 38 PRO N N 58.332 40.648 32.056 1.00 . A A . 38 PRO N 1 1
1 625 1 1 38 PRO O O 58.089 40.729 34.916 1.00 . A A . 38 PRO O 1 1
1 626 1 1 39 VAL C C 59.576 39.141 37.404 1.00 . A A . 39 VAL C 1 1
1 627 1 1 39 VAL CA C 58.694 38.451 36.367 1.00 . A A . 39 VAL CA 1 1
1 628 1 1 39 VAL CB C 58.714 36.940 36.603 1.00 . A A . 39 VAL CB 1 1
1 629 1 1 39 VAL CG1 C 60.161 36.457 36.714 1.00 . A A . 39 VAL CG1 1 1
1 630 1 1 39 VAL CG2 C 57.968 36.618 37.899 1.00 . A A . 39 VAL CG2 1 1
1 631 1 1 39 VAL H H 59.726 38.103 34.549 1.00 . A A . 39 VAL H 1 1
1 632 1 1 39 VAL HA H 57.682 38.807 36.479 1.00 . A A . 39 VAL HA 1 1
1 633 1 1 39 VAL HB H 58.231 36.442 35.774 1.00 . A A . 39 VAL HB 1 1
1 634 1 1 39 VAL HG11 H 60.741 36.868 35.901 1.00 . A A . 39 VAL HG11 1 1
1 635 1 1 39 VAL HG12 H 60.185 35.379 36.665 1.00 . A A . 39 VAL HG12 1 1
1 636 1 1 39 VAL HG13 H 60.578 36.785 37.655 1.00 . A A . 39 VAL HG13 1 1
1 637 1 1 39 VAL HG21 H 57.853 35.548 37.992 1.00 . A A . 39 VAL HG21 1 1
1 638 1 1 39 VAL HG22 H 56.993 37.084 37.879 1.00 . A A . 39 VAL HG22 1 1
1 639 1 1 39 VAL HG23 H 58.530 36.994 38.741 1.00 . A A . 39 VAL HG23 1 1
1 640 1 1 39 VAL N N 59.153 38.748 35.014 1.00 . A A . 39 VAL N 1 1
1 641 1 1 39 VAL O O 60.760 39.379 37.167 1.00 . A A . 39 VAL O 1 1
1 642 1 1 40 GLY C C 59.800 41.620 39.390 1.00 . A A . 40 GLY C 1 1
1 643 1 1 40 GLY CA C 59.729 40.115 39.623 1.00 . A A . 40 GLY CA 1 1
1 644 1 1 40 GLY H H 58.043 39.239 38.686 1.00 . A A . 40 GLY H 1 1
1 645 1 1 40 GLY HA2 H 59.236 39.924 40.565 1.00 . A A . 40 GLY HA2 1 1
1 646 1 1 40 GLY HA3 H 60.731 39.717 39.659 1.00 . A A . 40 GLY HA3 1 1
1 647 1 1 40 GLY N N 58.989 39.456 38.553 1.00 . A A . 40 GLY N 1 1
1 648 1 1 40 GLY O O 59.724 42.087 38.254 1.00 . A A . 40 GLY O 1 1
1 649 1 1 41 ASN C C 61.346 44.247 39.733 1.00 . A A . 41 ASN C 1 1
1 650 1 1 41 ASN CA C 60.029 43.827 40.378 1.00 . A A . 41 ASN CA 1 1
1 651 1 1 41 ASN CB C 59.919 44.450 41.772 1.00 . A A . 41 ASN CB 1 1
1 652 1 1 41 ASN CG C 58.624 45.247 41.883 1.00 . A A . 41 ASN CG 1 1
1 653 1 1 41 ASN H H 60.002 41.946 41.355 1.00 . A A . 41 ASN H 1 1
1 654 1 1 41 ASN HA H 59.212 44.184 39.770 1.00 . A A . 41 ASN HA 1 1
1 655 1 1 41 ASN HB2 H 59.923 43.666 42.515 1.00 . A A . 41 ASN HB2 1 1
1 656 1 1 41 ASN HB3 H 60.759 45.106 41.938 1.00 . A A . 41 ASN HB3 1 1
1 657 1 1 41 ASN HD21 H 59.022 46.394 40.312 1.00 . A A . 41 ASN HD21 1 1
1 658 1 1 41 ASN HD22 H 57.548 46.714 41.090 1.00 . A A . 41 ASN HD22 1 1
1 659 1 1 41 ASN N N 59.948 42.375 40.475 1.00 . A A . 41 ASN N 1 1
1 660 1 1 41 ASN ND2 N 58.378 46.197 41.024 1.00 . A A . 41 ASN ND2 1 1
1 661 1 1 41 ASN O O 62.398 44.219 40.372 1.00 . A A . 41 ASN O 1 1
1 662 1 1 41 ASN OD1 O 57.817 44.999 42.779 1.00 . A A . 41 ASN OD1 1 1
1 663 1 1 42 ASN C C 62.288 46.459 37.167 1.00 . A A . 42 ASN C 1 1
1 664 1 1 42 ASN CA C 62.475 45.058 37.742 1.00 . A A . 42 ASN CA 1 1
1 665 1 1 42 ASN CB C 62.774 44.075 36.609 1.00 . A A . 42 ASN CB 1 1
1 666 1 1 42 ASN CG C 63.493 42.847 37.158 1.00 . A A . 42 ASN CG 1 1
1 667 1 1 42 ASN H H 60.415 44.636 38.005 1.00 . A A . 42 ASN H 1 1
1 668 1 1 42 ASN HA H 63.312 45.067 38.424 1.00 . A A . 42 ASN HA 1 1
1 669 1 1 42 ASN HB2 H 61.847 43.771 36.145 1.00 . A A . 42 ASN HB2 1 1
1 670 1 1 42 ASN HB3 H 63.402 44.557 35.874 1.00 . A A . 42 ASN HB3 1 1
1 671 1 1 42 ASN HD21 H 61.956 41.628 36.848 1.00 . A A . 42 ASN HD21 1 1
1 672 1 1 42 ASN HD22 H 63.330 40.905 37.534 1.00 . A A . 42 ASN HD22 1 1
1 673 1 1 42 ASN N N 61.281 44.635 38.464 1.00 . A A . 42 ASN N 1 1
1 674 1 1 42 ASN ND2 N 62.875 41.698 37.182 1.00 . A A . 42 ASN ND2 1 1
1 675 1 1 42 ASN O O 63.245 47.222 37.047 1.00 . A A . 42 ASN O 1 1
1 676 1 1 42 ASN OD1 O 64.646 42.938 37.577 1.00 . A A . 42 ASN OD1 1 1
1 677 1 1 43 GLN C C 59.644 48.784 37.045 1.00 . A A . 43 GLN C 1 1
1 678 1 1 43 GLN CA C 60.752 48.100 36.251 1.00 . A A . 43 GLN CA 1 1
1 679 1 1 43 GLN CB C 60.324 47.956 34.790 1.00 . A A . 43 GLN CB 1 1
1 680 1 1 43 GLN CD C 61.175 47.244 32.548 1.00 . A A . 43 GLN CD 1 1
1 681 1 1 43 GLN CG C 61.311 47.049 34.054 1.00 . A A . 43 GLN CG 1 1
1 682 1 1 43 GLN H H 60.326 46.138 36.931 1.00 . A A . 43 GLN H 1 1
1 683 1 1 43 GLN HA H 61.642 48.710 36.295 1.00 . A A . 43 GLN HA 1 1
1 684 1 1 43 GLN HB2 H 59.334 47.524 34.746 1.00 . A A . 43 GLN HB2 1 1
1 685 1 1 43 GLN HB3 H 60.313 48.929 34.321 1.00 . A A . 43 GLN HB3 1 1
1 686 1 1 43 GLN HE21 H 60.145 45.568 32.275 1.00 . A A . 43 GLN HE21 1 1
1 687 1 1 43 GLN HE22 H 60.444 46.473 30.870 1.00 . A A . 43 GLN HE22 1 1
1 688 1 1 43 GLN HG2 H 62.318 47.295 34.359 1.00 . A A . 43 GLN HG2 1 1
1 689 1 1 43 GLN HG3 H 61.104 46.019 34.301 1.00 . A A . 43 GLN HG3 1 1
1 690 1 1 43 GLN N N 61.050 46.787 36.813 1.00 . A A . 43 GLN N 1 1
1 691 1 1 43 GLN NE2 N 60.535 46.355 31.839 1.00 . A A . 43 GLN NE2 1 1
1 692 1 1 43 GLN O O 59.319 48.372 38.159 1.00 . A A . 43 GLN O 1 1
1 693 1 1 43 GLN OE1 O 61.666 48.232 32.003 1.00 . A A . 43 GLN OE1 1 1
1 694 1 1 44 THR C C 56.634 50.119 36.609 1.00 . A A . 44 THR C 1 1
1 695 1 1 44 THR CA C 57.998 50.569 37.125 1.00 . A A . 44 THR CA 1 1
1 696 1 1 44 THR CB C 58.169 52.069 36.881 1.00 . A A . 44 THR CB 1 1
1 697 1 1 44 THR CG2 C 59.264 52.616 37.798 1.00 . A A . 44 THR CG2 1 1
1 698 1 1 44 THR H H 59.370 50.115 35.575 1.00 . A A . 44 THR H 1 1
1 699 1 1 44 THR HA H 58.049 50.381 38.187 1.00 . A A . 44 THR HA 1 1
1 700 1 1 44 THR HB H 57.242 52.578 37.091 1.00 . A A . 44 THR HB 1 1
1 701 1 1 44 THR HG1 H 57.731 52.278 34.996 1.00 . A A . 44 THR HG1 1 1
1 702 1 1 44 THR HG21 H 59.482 53.638 37.528 1.00 . A A . 44 THR HG21 1 1
1 703 1 1 44 THR HG22 H 60.155 52.017 37.691 1.00 . A A . 44 THR HG22 1 1
1 704 1 1 44 THR HG23 H 58.925 52.579 38.823 1.00 . A A . 44 THR HG23 1 1
1 705 1 1 44 THR N N 59.068 49.831 36.464 1.00 . A A . 44 THR N 1 1
1 706 1 1 44 THR O O 55.624 50.253 37.299 1.00 . A A . 44 THR O 1 1
1 707 1 1 44 THR OG1 O 58.534 52.286 35.524 1.00 . A A . 44 THR OG1 1 1
1 708 1 1 45 ALA C C 54.752 48.000 35.620 1.00 . A A . 45 ALA C 1 1
1 709 1 1 45 ALA CA C 55.365 49.127 34.792 1.00 . A A . 45 ALA CA 1 1
1 710 1 1 45 ALA CB C 55.620 48.634 33.366 1.00 . A A . 45 ALA CB 1 1
1 711 1 1 45 ALA H H 57.447 49.508 34.885 1.00 . A A . 45 ALA H 1 1
1 712 1 1 45 ALA HA H 54.669 49.951 34.755 1.00 . A A . 45 ALA HA 1 1
1 713 1 1 45 ALA HB1 H 56.008 47.627 33.398 1.00 . A A . 45 ALA HB1 1 1
1 714 1 1 45 ALA HB2 H 56.338 49.282 32.885 1.00 . A A . 45 ALA HB2 1 1
1 715 1 1 45 ALA HB3 H 54.695 48.647 32.810 1.00 . A A . 45 ALA HB3 1 1
1 716 1 1 45 ALA N N 56.611 49.589 35.391 1.00 . A A . 45 ALA N 1 1
1 717 1 1 45 ALA O O 55.458 47.112 36.099 1.00 . A A . 45 ALA O 1 1
1 718 1 1 46 VAL C C 51.476 46.573 35.799 1.00 . A A . 46 VAL C 1 1
1 719 1 1 46 VAL CA C 52.729 47.020 36.545 1.00 . A A . 46 VAL CA 1 1
1 720 1 1 46 VAL CB C 52.341 47.571 37.918 1.00 . A A . 46 VAL CB 1 1
1 721 1 1 46 VAL CG1 C 51.434 48.790 37.742 1.00 . A A . 46 VAL CG1 1 1
1 722 1 1 46 VAL CG2 C 51.596 46.492 38.708 1.00 . A A . 46 VAL CG2 1 1
1 723 1 1 46 VAL H H 52.924 48.773 35.371 1.00 . A A . 46 VAL H 1 1
1 724 1 1 46 VAL HA H 53.380 46.170 36.680 1.00 . A A . 46 VAL HA 1 1
1 725 1 1 46 VAL HB H 53.233 47.861 38.454 1.00 . A A . 46 VAL HB 1 1
1 726 1 1 46 VAL HG11 H 50.467 48.470 37.381 1.00 . A A . 46 VAL HG11 1 1
1 727 1 1 46 VAL HG12 H 51.878 49.468 37.029 1.00 . A A . 46 VAL HG12 1 1
1 728 1 1 46 VAL HG13 H 51.315 49.291 38.692 1.00 . A A . 46 VAL HG13 1 1
1 729 1 1 46 VAL HG21 H 51.454 46.824 39.726 1.00 . A A . 46 VAL HG21 1 1
1 730 1 1 46 VAL HG22 H 52.174 45.579 38.705 1.00 . A A . 46 VAL HG22 1 1
1 731 1 1 46 VAL HG23 H 50.634 46.311 38.251 1.00 . A A . 46 VAL HG23 1 1
1 732 1 1 46 VAL N N 53.434 48.042 35.778 1.00 . A A . 46 VAL N 1 1
1 733 1 1 46 VAL O O 50.711 47.401 35.305 1.00 . A A . 46 VAL O 1 1
1 734 1 1 47 GLN C C 49.074 44.200 36.007 1.00 . A A . 47 GLN C 1 1
1 735 1 1 47 GLN CA C 50.110 44.728 35.019 1.00 . A A . 47 GLN CA 1 1
1 736 1 1 47 GLN CB C 50.536 43.609 34.070 1.00 . A A . 47 GLN CB 1 1
1 737 1 1 47 GLN CD C 51.075 43.662 31.628 1.00 . A A . 47 GLN CD 1 1
1 738 1 1 47 GLN CG C 51.478 44.175 33.006 1.00 . A A . 47 GLN CG 1 1
1 739 1 1 47 GLN H H 51.917 44.647 36.124 1.00 . A A . 47 GLN H 1 1
1 740 1 1 47 GLN HA H 49.661 45.520 34.437 1.00 . A A . 47 GLN HA 1 1
1 741 1 1 47 GLN HB2 H 51.043 42.837 34.630 1.00 . A A . 47 GLN HB2 1 1
1 742 1 1 47 GLN HB3 H 49.663 43.194 33.590 1.00 . A A . 47 GLN HB3 1 1
1 743 1 1 47 GLN HE21 H 52.807 42.750 31.296 1.00 . A A . 47 GLN HE21 1 1
1 744 1 1 47 GLN HE22 H 51.667 42.618 30.047 1.00 . A A . 47 GLN HE22 1 1
1 745 1 1 47 GLN HG2 H 51.425 45.254 33.016 1.00 . A A . 47 GLN HG2 1 1
1 746 1 1 47 GLN HG3 H 52.490 43.865 33.221 1.00 . A A . 47 GLN HG3 1 1
1 747 1 1 47 GLN N N 51.273 45.263 35.716 1.00 . A A . 47 GLN N 1 1
1 748 1 1 47 GLN NE2 N 51.920 42.951 30.933 1.00 . A A . 47 GLN NE2 1 1
1 749 1 1 47 GLN O O 49.377 43.367 36.861 1.00 . A A . 47 GLN O 1 1
1 750 1 1 47 GLN OE1 O 49.959 43.915 31.173 1.00 . A A . 47 GLN OE1 1 1
1 751 1 1 48 ASP C C 45.680 43.554 35.970 1.00 . A A . 48 ASP C 1 1
1 752 1 1 48 ASP CA C 46.757 44.302 36.756 1.00 . A A . 48 ASP CA 1 1
1 753 1 1 48 ASP CB C 46.141 45.535 37.418 1.00 . A A . 48 ASP CB 1 1
1 754 1 1 48 ASP CG C 46.135 45.366 38.933 1.00 . A A . 48 ASP CG 1 1
1 755 1 1 48 ASP H H 47.683 45.367 35.181 1.00 . A A . 48 ASP H 1 1
1 756 1 1 48 ASP HA H 47.144 43.651 37.525 1.00 . A A . 48 ASP HA 1 1
1 757 1 1 48 ASP HB2 H 46.720 46.408 37.157 1.00 . A A . 48 ASP HB2 1 1
1 758 1 1 48 ASP HB3 H 45.126 45.660 37.069 1.00 . A A . 48 ASP HB3 1 1
1 759 1 1 48 ASP N N 47.853 44.703 35.880 1.00 . A A . 48 ASP N 1 1
1 760 1 1 48 ASP O O 45.632 43.625 34.743 1.00 . A A . 48 ASP O 1 1
1 761 1 1 48 ASP OD1 O 47.170 45.593 39.538 1.00 . A A . 48 ASP OD1 1 1
1 762 1 1 48 ASP OD2 O 45.098 45.010 39.466 1.00 . A A . 48 ASP OD2 1 1
1 763 1 1 49 ASN C C 42.992 43.001 35.068 1.00 . A A . 49 ASN C 1 1
1 764 1 1 49 ASN CA C 43.731 42.097 36.049 1.00 . A A . 49 ASN CA 1 1
1 765 1 1 49 ASN CB C 42.755 41.491 37.071 1.00 . A A . 49 ASN CB 1 1
1 766 1 1 49 ASN CG C 42.343 40.067 36.632 1.00 . A A . 49 ASN CG 1 1
1 767 1 1 49 ASN H H 44.896 42.828 37.664 1.00 . A A . 49 ASN H 1 1
1 768 1 1 49 ASN HA H 44.175 41.289 35.484 1.00 . A A . 49 ASN HA 1 1
1 769 1 1 49 ASN HB2 H 43.233 41.444 38.038 1.00 . A A . 49 ASN HB2 1 1
1 770 1 1 49 ASN HB3 H 41.874 42.112 37.136 1.00 . A A . 49 ASN HB3 1 1
1 771 1 1 49 ASN HD21 H 40.575 40.635 35.932 1.00 . A A . 49 ASN HD21 1 1
1 772 1 1 49 ASN HD22 H 40.912 38.978 35.792 1.00 . A A . 49 ASN HD22 1 1
1 773 1 1 49 ASN N N 44.813 42.844 36.688 1.00 . A A . 49 ASN N 1 1
1 774 1 1 49 ASN ND2 N 41.180 39.878 36.072 1.00 . A A . 49 ASN ND2 1 1
1 775 1 1 49 ASN O O 42.412 42.530 34.122 1.00 . A A . 49 ASN O 1 1
1 776 1 1 49 ASN OD1 O 43.105 39.117 36.810 1.00 . A A . 49 ASN OD1 1 1
1 777 1 1 50 VAL C C 42.821 45.154 32.978 1.00 . A A . 50 VAL C 1 1
1 778 1 1 50 VAL CA C 42.276 45.217 34.424 1.00 . A A . 50 VAL CA 1 1
1 779 1 1 50 VAL CB C 42.397 46.648 34.950 1.00 . A A . 50 VAL CB 1 1
1 780 1 1 50 VAL CG1 C 41.476 47.565 34.143 1.00 . A A . 50 VAL CG1 1 1
1 781 1 1 50 VAL CG2 C 41.986 46.686 36.425 1.00 . A A . 50 VAL CG2 1 1
1 782 1 1 50 VAL H H 43.432 44.645 36.115 1.00 . A A . 50 VAL H 1 1
1 783 1 1 50 VAL HA H 41.231 44.948 34.408 1.00 . A A . 50 VAL HA 1 1
1 784 1 1 50 VAL HB H 43.418 46.983 34.850 1.00 . A A . 50 VAL HB 1 1
1 785 1 1 50 VAL HG11 H 41.637 47.401 33.089 1.00 . A A . 50 VAL HG11 1 1
1 786 1 1 50 VAL HG12 H 41.692 48.595 34.384 1.00 . A A . 50 VAL HG12 1 1
1 787 1 1 50 VAL HG13 H 40.447 47.347 34.387 1.00 . A A . 50 VAL HG13 1 1
1 788 1 1 50 VAL HG21 H 41.849 47.712 36.734 1.00 . A A . 50 VAL HG21 1 1
1 789 1 1 50 VAL HG22 H 42.758 46.229 37.026 1.00 . A A . 50 VAL HG22 1 1
1 790 1 1 50 VAL HG23 H 41.061 46.145 36.555 1.00 . A A . 50 VAL HG23 1 1
1 791 1 1 50 VAL N N 42.976 44.299 35.320 1.00 . A A . 50 VAL N 1 1
1 792 1 1 50 VAL O O 42.050 45.207 32.038 1.00 . A A . 50 VAL O 1 1
1 793 1 1 51 LYS C C 44.449 43.783 30.625 1.00 . A A . 51 LYS C 1 1
1 794 1 1 51 LYS CA C 44.776 45.057 31.451 1.00 . A A . 51 LYS CA 1 1
1 795 1 1 51 LYS CB C 46.315 45.195 31.515 1.00 . A A . 51 LYS CB 1 1
1 796 1 1 51 LYS CD C 46.206 47.372 32.820 1.00 . A A . 51 LYS CD 1 1
1 797 1 1 51 LYS CE C 45.912 47.732 34.278 1.00 . A A . 51 LYS CE 1 1
1 798 1 1 51 LYS CG C 46.797 45.957 32.765 1.00 . A A . 51 LYS CG 1 1
1 799 1 1 51 LYS H H 44.718 45.088 33.601 1.00 . A A . 51 LYS H 1 1
1 800 1 1 51 LYS HA H 44.398 45.905 30.900 1.00 . A A . 51 LYS HA 1 1
1 801 1 1 51 LYS HB2 H 46.753 44.210 31.521 1.00 . A A . 51 LYS HB2 1 1
1 802 1 1 51 LYS HB3 H 46.653 45.721 30.634 1.00 . A A . 51 LYS HB3 1 1
1 803 1 1 51 LYS HD2 H 46.921 48.074 32.415 1.00 . A A . 51 LYS HD2 1 1
1 804 1 1 51 LYS HD3 H 45.295 47.420 32.250 1.00 . A A . 51 LYS HD3 1 1
1 805 1 1 51 LYS HE2 H 45.515 46.868 34.790 1.00 . A A . 51 LYS HE2 1 1
1 806 1 1 51 LYS HE3 H 46.825 48.049 34.761 1.00 . A A . 51 LYS HE3 1 1
1 807 1 1 51 LYS HG2 H 46.514 45.416 33.648 1.00 . A A . 51 LYS HG2 1 1
1 808 1 1 51 LYS HG3 H 47.875 46.031 32.732 1.00 . A A . 51 LYS HG3 1 1
1 809 1 1 51 LYS HZ1 H 44.630 49.009 35.308 1.00 . A A . 51 LYS HZ1 1 1
1 810 1 1 51 LYS HZ2 H 44.082 48.578 33.757 1.00 . A A . 51 LYS HZ2 1 1
1 811 1 1 51 LYS HZ3 H 45.342 49.705 33.935 1.00 . A A . 51 LYS HZ3 1 1
1 812 1 1 51 LYS N N 44.151 45.095 32.809 1.00 . A A . 51 LYS N 1 1
1 813 1 1 51 LYS NZ N 44.916 48.840 34.323 1.00 . A A . 51 LYS NZ 1 1
1 814 1 1 51 LYS O O 44.066 43.865 29.469 1.00 . A A . 51 LYS O 1 1
1 815 1 1 52 VAL C C 43.105 40.983 30.341 1.00 . A A . 52 VAL C 1 1
1 816 1 1 52 VAL CA C 44.565 41.319 30.604 1.00 . A A . 52 VAL CA 1 1
1 817 1 1 52 VAL CB C 45.194 40.228 31.482 1.00 . A A . 52 VAL CB 1 1
1 818 1 1 52 VAL CG1 C 46.688 40.510 31.655 1.00 . A A . 52 VAL CG1 1 1
1 819 1 1 52 VAL CG2 C 44.524 40.207 32.860 1.00 . A A . 52 VAL CG2 1 1
1 820 1 1 52 VAL H H 45.103 42.663 32.151 1.00 . A A . 52 VAL H 1 1
1 821 1 1 52 VAL HA H 45.087 41.337 29.660 1.00 . A A . 52 VAL HA 1 1
1 822 1 1 52 VAL HB H 45.065 39.268 31.004 1.00 . A A . 52 VAL HB 1 1
1 823 1 1 52 VAL HG11 H 47.173 39.638 32.067 1.00 . A A . 52 VAL HG11 1 1
1 824 1 1 52 VAL HG12 H 46.821 41.347 32.325 1.00 . A A . 52 VAL HG12 1 1
1 825 1 1 52 VAL HG13 H 47.124 40.746 30.697 1.00 . A A . 52 VAL HG13 1 1
1 826 1 1 52 VAL HG21 H 43.533 39.786 32.772 1.00 . A A . 52 VAL HG21 1 1
1 827 1 1 52 VAL HG22 H 44.454 41.213 33.244 1.00 . A A . 52 VAL HG22 1 1
1 828 1 1 52 VAL HG23 H 45.110 39.604 33.537 1.00 . A A . 52 VAL HG23 1 1
1 829 1 1 52 VAL N N 44.726 42.627 31.247 1.00 . A A . 52 VAL N 1 1
1 830 1 1 52 VAL O O 42.775 40.457 29.295 1.00 . A A . 52 VAL O 1 1
1 831 1 1 53 SER C C 40.197 41.950 30.210 1.00 . A A . 53 SER C 1 1
1 832 1 1 53 SER CA C 40.828 41.021 31.230 1.00 . A A . 53 SER CA 1 1
1 833 1 1 53 SER CB C 40.181 41.228 32.598 1.00 . A A . 53 SER CB 1 1
1 834 1 1 53 SER H H 42.621 41.678 32.103 1.00 . A A . 53 SER H 1 1
1 835 1 1 53 SER HA H 40.671 40.002 30.920 1.00 . A A . 53 SER HA 1 1
1 836 1 1 53 SER HB2 H 40.436 42.203 32.976 1.00 . A A . 53 SER HB2 1 1
1 837 1 1 53 SER HB3 H 39.106 41.152 32.501 1.00 . A A . 53 SER HB3 1 1
1 838 1 1 53 SER HG H 41.617 40.218 33.435 1.00 . A A . 53 SER HG 1 1
1 839 1 1 53 SER N N 42.265 41.279 31.313 1.00 . A A . 53 SER N 1 1
1 840 1 1 53 SER O O 39.376 41.537 29.402 1.00 . A A . 53 SER O 1 1
1 841 1 1 53 SER OG O 40.659 40.238 33.498 1.00 . A A . 53 SER OG 1 1
1 842 1 1 54 LEU C C 40.595 43.721 27.906 1.00 . A A . 54 LEU C 1 1
1 843 1 1 54 LEU CA C 40.175 44.193 29.277 1.00 . A A . 54 LEU CA 1 1
1 844 1 1 54 LEU CB C 40.799 45.560 29.562 1.00 . A A . 54 LEU CB 1 1
1 845 1 1 54 LEU CD1 C 39.722 47.772 29.132 1.00 . A A . 54 LEU CD1 1 1
1 846 1 1 54 LEU CD2 C 41.599 46.995 27.680 1.00 . A A . 54 LEU CD2 1 1
1 847 1 1 54 LEU CG C 40.372 46.551 28.479 1.00 . A A . 54 LEU CG 1 1
1 848 1 1 54 LEU H H 41.323 43.432 30.874 1.00 . A A . 54 LEU H 1 1
1 849 1 1 54 LEU HA H 39.110 44.273 29.324 1.00 . A A . 54 LEU HA 1 1
1 850 1 1 54 LEU HB2 H 40.464 45.914 30.526 1.00 . A A . 54 LEU HB2 1 1
1 851 1 1 54 LEU HB3 H 41.875 45.472 29.563 1.00 . A A . 54 LEU HB3 1 1
1 852 1 1 54 LEU HD11 H 38.861 47.459 29.705 1.00 . A A . 54 LEU HD11 1 1
1 853 1 1 54 LEU HD12 H 39.411 48.468 28.366 1.00 . A A . 54 LEU HD12 1 1
1 854 1 1 54 LEU HD13 H 40.434 48.253 29.786 1.00 . A A . 54 LEU HD13 1 1
1 855 1 1 54 LEU HD21 H 42.026 46.142 27.172 1.00 . A A . 54 LEU HD21 1 1
1 856 1 1 54 LEU HD22 H 42.333 47.418 28.351 1.00 . A A . 54 LEU HD22 1 1
1 857 1 1 54 LEU HD23 H 41.306 47.737 26.953 1.00 . A A . 54 LEU HD23 1 1
1 858 1 1 54 LEU HG H 39.661 46.078 27.818 1.00 . A A . 54 LEU HG 1 1
1 859 1 1 54 LEU N N 40.639 43.197 30.233 1.00 . A A . 54 LEU N 1 1
1 860 1 1 54 LEU O O 39.925 43.947 26.898 1.00 . A A . 54 LEU O 1 1
1 861 1 1 55 ALA C C 41.356 41.388 26.168 1.00 . A A . 55 ALA C 1 1
1 862 1 1 55 ALA CA C 42.293 42.478 26.726 1.00 . A A . 55 ALA CA 1 1
1 863 1 1 55 ALA CB C 43.674 41.883 27.025 1.00 . A A . 55 ALA CB 1 1
1 864 1 1 55 ALA H H 42.174 42.882 28.754 1.00 . A A . 55 ALA H 1 1
1 865 1 1 55 ALA HA H 42.400 43.260 25.989 1.00 . A A . 55 ALA HA 1 1
1 866 1 1 55 ALA HB1 H 43.669 40.822 26.818 1.00 . A A . 55 ALA HB1 1 1
1 867 1 1 55 ALA HB2 H 43.920 42.042 28.064 1.00 . A A . 55 ALA HB2 1 1
1 868 1 1 55 ALA HB3 H 44.414 42.366 26.404 1.00 . A A . 55 ALA HB3 1 1
1 869 1 1 55 ALA N N 41.723 43.036 27.912 1.00 . A A . 55 ALA N 1 1
1 870 1 1 55 ALA O O 41.204 41.237 24.955 1.00 . A A . 55 ALA O 1 1
1 871 1 1 56 PHE C C 38.579 39.903 26.080 1.00 . A A . 56 PHE C 1 1
1 872 1 1 56 PHE CA C 39.897 39.490 26.745 1.00 . A A . 56 PHE CA 1 1
1 873 1 1 56 PHE CB C 39.594 38.690 28.023 1.00 . A A . 56 PHE CB 1 1
1 874 1 1 56 PHE CD1 C 40.848 37.614 29.936 1.00 . A A . 56 PHE CD1 1 1
1 875 1 1 56 PHE CD2 C 42.080 38.112 27.908 1.00 . A A . 56 PHE CD2 1 1
1 876 1 1 56 PHE CE1 C 42.012 37.095 30.515 1.00 . A A . 56 PHE CE1 1 1
1 877 1 1 56 PHE CE2 C 43.242 37.594 28.490 1.00 . A A . 56 PHE CE2 1 1
1 878 1 1 56 PHE CG C 40.874 38.126 28.631 1.00 . A A . 56 PHE CG 1 1
1 879 1 1 56 PHE CZ C 43.209 37.086 29.793 1.00 . A A . 56 PHE CZ 1 1
1 880 1 1 56 PHE H H 40.961 40.781 28.018 1.00 . A A . 56 PHE H 1 1
1 881 1 1 56 PHE HA H 40.422 38.845 26.061 1.00 . A A . 56 PHE HA 1 1
1 882 1 1 56 PHE HB2 H 39.118 39.339 28.742 1.00 . A A . 56 PHE HB2 1 1
1 883 1 1 56 PHE HB3 H 38.925 37.876 27.784 1.00 . A A . 56 PHE HB3 1 1
1 884 1 1 56 PHE HD1 H 39.930 37.623 30.498 1.00 . A A . 56 PHE HD1 1 1
1 885 1 1 56 PHE HD2 H 42.116 38.501 26.902 1.00 . A A . 56 PHE HD2 1 1
1 886 1 1 56 PHE HE1 H 41.985 36.702 31.520 1.00 . A A . 56 PHE HE1 1 1
1 887 1 1 56 PHE HE2 H 44.166 37.587 27.934 1.00 . A A . 56 PHE HE2 1 1
1 888 1 1 56 PHE HZ H 44.106 36.686 30.240 1.00 . A A . 56 PHE HZ 1 1
1 889 1 1 56 PHE N N 40.778 40.610 27.082 1.00 . A A . 56 PHE N 1 1
1 890 1 1 56 PHE O O 38.181 39.301 25.091 1.00 . A A . 56 PHE O 1 1
1 891 1 1 57 GLY C C 36.705 41.832 24.661 1.00 . A A . 57 GLY C 1 1
1 892 1 1 57 GLY CA C 36.619 41.342 26.098 1.00 . A A . 57 GLY CA 1 1
1 893 1 1 57 GLY H H 38.258 41.331 27.430 1.00 . A A . 57 GLY H 1 1
1 894 1 1 57 GLY HA2 H 35.926 40.521 26.134 1.00 . A A . 57 GLY HA2 1 1
1 895 1 1 57 GLY HA3 H 36.239 42.141 26.709 1.00 . A A . 57 GLY HA3 1 1
1 896 1 1 57 GLY N N 37.902 40.899 26.634 1.00 . A A . 57 GLY N 1 1
1 897 1 1 57 GLY O O 35.781 41.644 23.890 1.00 . A A . 57 GLY O 1 1
1 898 1 1 58 LEU C C 38.048 41.944 21.890 1.00 . A A . 58 LEU C 1 1
1 899 1 1 58 LEU CA C 37.903 43.033 22.963 1.00 . A A . 58 LEU CA 1 1
1 900 1 1 58 LEU CB C 39.113 43.965 22.891 1.00 . A A . 58 LEU CB 1 1
1 901 1 1 58 LEU CD1 C 40.126 45.928 24.054 1.00 . A A . 58 LEU CD1 1 1
1 902 1 1 58 LEU CD2 C 38.001 46.198 22.769 1.00 . A A . 58 LEU CD2 1 1
1 903 1 1 58 LEU CG C 38.812 45.253 23.658 1.00 . A A . 58 LEU CG 1 1
1 904 1 1 58 LEU H H 38.490 42.663 24.968 1.00 . A A . 58 LEU H 1 1
1 905 1 1 58 LEU HA H 37.019 43.612 22.745 1.00 . A A . 58 LEU HA 1 1
1 906 1 1 58 LEU HB2 H 39.971 43.476 23.328 1.00 . A A . 58 LEU HB2 1 1
1 907 1 1 58 LEU HB3 H 39.321 44.205 21.859 1.00 . A A . 58 LEU HB3 1 1
1 908 1 1 58 LEU HD11 H 40.752 45.220 24.576 1.00 . A A . 58 LEU HD11 1 1
1 909 1 1 58 LEU HD12 H 39.919 46.769 24.700 1.00 . A A . 58 LEU HD12 1 1
1 910 1 1 58 LEU HD13 H 40.635 46.274 23.166 1.00 . A A . 58 LEU HD13 1 1
1 911 1 1 58 LEU HD21 H 37.048 45.745 22.538 1.00 . A A . 58 LEU HD21 1 1
1 912 1 1 58 LEU HD22 H 38.543 46.385 21.855 1.00 . A A . 58 LEU HD22 1 1
1 913 1 1 58 LEU HD23 H 37.838 47.130 23.290 1.00 . A A . 58 LEU HD23 1 1
1 914 1 1 58 LEU HG H 38.246 45.017 24.548 1.00 . A A . 58 LEU HG 1 1
1 915 1 1 58 LEU N N 37.781 42.498 24.311 1.00 . A A . 58 LEU N 1 1
1 916 1 1 58 LEU O O 37.509 42.071 20.802 1.00 . A A . 58 LEU O 1 1
1 917 1 1 59 SER C C 37.779 39.360 20.729 1.00 . A A . 59 SER C 1 1
1 918 1 1 59 SER CA C 39.100 39.952 21.135 1.00 . A A . 59 SER CA 1 1
1 919 1 1 59 SER CB C 40.022 38.856 21.669 1.00 . A A . 59 SER CB 1 1
1 920 1 1 59 SER H H 39.332 40.912 23.007 1.00 . A A . 59 SER H 1 1
1 921 1 1 59 SER HA H 39.560 40.422 20.278 1.00 . A A . 59 SER HA 1 1
1 922 1 1 59 SER HB2 H 39.647 38.494 22.612 1.00 . A A . 59 SER HB2 1 1
1 923 1 1 59 SER HB3 H 40.057 38.038 20.960 1.00 . A A . 59 SER HB3 1 1
1 924 1 1 59 SER HG H 41.810 38.795 22.435 1.00 . A A . 59 SER HG 1 1
1 925 1 1 59 SER N N 38.851 40.946 22.155 1.00 . A A . 59 SER N 1 1
1 926 1 1 59 SER O O 37.553 39.009 19.573 1.00 . A A . 59 SER O 1 1
1 927 1 1 59 SER OG O 41.326 39.390 21.858 1.00 . A A . 59 SER OG 1 1
1 928 1 1 60 ILE C C 34.911 39.503 20.468 1.00 . A A . 60 ILE C 1 1
1 929 1 1 60 ILE CA C 35.641 38.663 21.479 1.00 . A A . 60 ILE CA 1 1
1 930 1 1 60 ILE CB C 34.854 38.583 22.789 1.00 . A A . 60 ILE CB 1 1
1 931 1 1 60 ILE CD1 C 32.530 39.467 22.381 1.00 . A A . 60 ILE CD1 1 1
1 932 1 1 60 ILE CG1 C 33.895 39.773 23.010 1.00 . A A . 60 ILE CG1 1 1
1 933 1 1 60 ILE CG2 C 35.770 38.430 24.002 1.00 . A A . 60 ILE CG2 1 1
1 934 1 1 60 ILE H H 37.192 39.525 22.598 1.00 . A A . 60 ILE H 1 1
1 935 1 1 60 ILE HA H 35.764 37.666 21.083 1.00 . A A . 60 ILE HA 1 1
1 936 1 1 60 ILE HB H 34.251 37.687 22.736 1.00 . A A . 60 ILE HB 1 1
1 937 1 1 60 ILE HD11 H 32.666 38.936 21.451 1.00 . A A . 60 ILE HD11 1 1
1 938 1 1 60 ILE HD12 H 32.006 40.392 22.193 1.00 . A A . 60 ILE HD12 1 1
1 939 1 1 60 ILE HD13 H 31.952 38.858 23.060 1.00 . A A . 60 ILE HD13 1 1
1 940 1 1 60 ILE HG12 H 33.764 39.923 24.071 1.00 . A A . 60 ILE HG12 1 1
1 941 1 1 60 ILE HG13 H 34.292 40.667 22.584 1.00 . A A . 60 ILE HG13 1 1
1 942 1 1 60 ILE HG21 H 36.026 39.403 24.385 1.00 . A A . 60 ILE HG21 1 1
1 943 1 1 60 ILE HG22 H 36.671 37.907 23.717 1.00 . A A . 60 ILE HG22 1 1
1 944 1 1 60 ILE HG23 H 35.259 37.866 24.765 1.00 . A A . 60 ILE HG23 1 1
1 945 1 1 60 ILE N N 36.932 39.236 21.704 1.00 . A A . 60 ILE N 1 1
1 946 1 1 60 ILE O O 34.124 39.006 19.665 1.00 . A A . 60 ILE O 1 1
1 947 1 1 61 ALA C C 34.880 41.390 18.187 1.00 . A A . 61 ALA C 1 1
1 948 1 1 61 ALA CA C 34.549 41.703 19.636 1.00 . A A . 61 ALA CA 1 1
1 949 1 1 61 ALA CB C 35.094 43.070 19.976 1.00 . A A . 61 ALA CB 1 1
1 950 1 1 61 ALA H H 35.803 41.114 21.197 1.00 . A A . 61 ALA H 1 1
1 951 1 1 61 ALA HA H 33.481 41.698 19.784 1.00 . A A . 61 ALA HA 1 1
1 952 1 1 61 ALA HB1 H 36.033 43.221 19.464 1.00 . A A . 61 ALA HB1 1 1
1 953 1 1 61 ALA HB2 H 35.249 43.142 21.043 1.00 . A A . 61 ALA HB2 1 1
1 954 1 1 61 ALA HB3 H 34.390 43.826 19.663 1.00 . A A . 61 ALA HB3 1 1
1 955 1 1 61 ALA N N 35.173 40.780 20.526 1.00 . A A . 61 ALA N 1 1
1 956 1 1 61 ALA O O 34.010 41.413 17.338 1.00 . A A . 61 ALA O 1 1
1 957 1 1 62 THR C C 36.029 39.509 16.197 1.00 . A A . 62 THR C 1 1
1 958 1 1 62 THR CA C 36.590 40.825 16.564 1.00 . A A . 62 THR CA 1 1
1 959 1 1 62 THR CB C 38.124 40.775 16.507 1.00 . A A . 62 THR CB 1 1
1 960 1 1 62 THR CG2 C 38.724 41.852 17.422 1.00 . A A . 62 THR CG2 1 1
1 961 1 1 62 THR H H 36.789 41.142 18.654 1.00 . A A . 62 THR H 1 1
1 962 1 1 62 THR HA H 36.234 41.576 15.896 1.00 . A A . 62 THR HA 1 1
1 963 1 1 62 THR HB H 38.450 40.950 15.493 1.00 . A A . 62 THR HB 1 1
1 964 1 1 62 THR HG1 H 38.709 38.955 16.150 1.00 . A A . 62 THR HG1 1 1
1 965 1 1 62 THR HG21 H 38.687 41.516 18.447 1.00 . A A . 62 THR HG21 1 1
1 966 1 1 62 THR HG22 H 38.158 42.767 17.322 1.00 . A A . 62 THR HG22 1 1
1 967 1 1 62 THR HG23 H 39.751 42.033 17.139 1.00 . A A . 62 THR HG23 1 1
1 968 1 1 62 THR N N 36.140 41.129 17.921 1.00 . A A . 62 THR N 1 1
1 969 1 1 62 THR O O 35.765 39.240 15.050 1.00 . A A . 62 THR O 1 1
1 970 1 1 62 THR OG1 O 38.568 39.494 16.932 1.00 . A A . 62 THR OG1 1 1
1 971 1 1 63 LEU C C 34.054 37.637 16.245 1.00 . A A . 63 LEU C 1 1
1 972 1 1 63 LEU CA C 35.351 37.380 16.941 1.00 . A A . 63 LEU CA 1 1
1 973 1 1 63 LEU CB C 35.085 36.745 18.283 1.00 . A A . 63 LEU CB 1 1
1 974 1 1 63 LEU CD1 C 34.553 34.702 16.916 1.00 . A A . 63 LEU CD1 1 1
1 975 1 1 63 LEU CD2 C 36.758 34.896 18.091 1.00 . A A . 63 LEU CD2 1 1
1 976 1 1 63 LEU CG C 35.264 35.225 18.170 1.00 . A A . 63 LEU CG 1 1
1 977 1 1 63 LEU H H 36.126 38.931 18.099 1.00 . A A . 63 LEU H 1 1
1 978 1 1 63 LEU HA H 36.022 36.786 16.343 1.00 . A A . 63 LEU HA 1 1
1 979 1 1 63 LEU HB2 H 35.779 37.139 19.012 1.00 . A A . 63 LEU HB2 1 1
1 980 1 1 63 LEU HB3 H 34.075 36.964 18.591 1.00 . A A . 63 LEU HB3 1 1
1 981 1 1 63 LEU HD11 H 33.591 35.184 16.818 1.00 . A A . 63 LEU HD11 1 1
1 982 1 1 63 LEU HD12 H 34.413 33.636 17.003 1.00 . A A . 63 LEU HD12 1 1
1 983 1 1 63 LEU HD13 H 35.152 34.915 16.042 1.00 . A A . 63 LEU HD13 1 1
1 984 1 1 63 LEU HD21 H 37.132 35.152 17.112 1.00 . A A . 63 LEU HD21 1 1
1 985 1 1 63 LEU HD22 H 36.903 33.840 18.267 1.00 . A A . 63 LEU HD22 1 1
1 986 1 1 63 LEU HD23 H 37.292 35.460 18.841 1.00 . A A . 63 LEU HD23 1 1
1 987 1 1 63 LEU HG H 34.837 34.750 19.038 1.00 . A A . 63 LEU HG 1 1
1 988 1 1 63 LEU N N 35.875 38.674 17.189 1.00 . A A . 63 LEU N 1 1
1 989 1 1 63 LEU O O 33.737 37.052 15.213 1.00 . A A . 63 LEU O 1 1
1 990 1 1 64 ALA C C 32.455 39.849 14.902 1.00 . A A . 64 ALA C 1 1
1 991 1 1 64 ALA CA C 32.171 39.115 16.220 1.00 . A A . 64 ALA CA 1 1
1 992 1 1 64 ALA CB C 31.568 40.088 17.207 1.00 . A A . 64 ALA CB 1 1
1 993 1 1 64 ALA H H 33.747 39.074 17.567 1.00 . A A . 64 ALA H 1 1
1 994 1 1 64 ALA HA H 31.482 38.304 16.049 1.00 . A A . 64 ALA HA 1 1
1 995 1 1 64 ALA HB1 H 31.977 39.910 18.192 1.00 . A A . 64 ALA HB1 1 1
1 996 1 1 64 ALA HB2 H 30.497 39.948 17.235 1.00 . A A . 64 ALA HB2 1 1
1 997 1 1 64 ALA HB3 H 31.787 41.101 16.906 1.00 . A A . 64 ALA HB3 1 1
1 998 1 1 64 ALA N N 33.377 38.615 16.786 1.00 . A A . 64 ALA N 1 1
1 999 1 1 64 ALA O O 31.705 39.722 13.946 1.00 . A A . 64 ALA O 1 1
1 1000 1 1 65 GLN C C 34.275 40.700 12.509 1.00 . A A . 65 GLN C 1 1
1 1001 1 1 65 GLN CA C 33.820 41.493 13.725 1.00 . A A . 65 GLN CA 1 1
1 1002 1 1 65 GLN CB C 34.869 42.549 14.060 1.00 . A A . 65 GLN CB 1 1
1 1003 1 1 65 GLN CD C 35.989 44.108 12.455 1.00 . A A . 65 GLN CD 1 1
1 1004 1 1 65 GLN CG C 34.677 43.765 13.152 1.00 . A A . 65 GLN CG 1 1
1 1005 1 1 65 GLN H H 34.028 40.780 15.704 1.00 . A A . 65 GLN H 1 1
1 1006 1 1 65 GLN HA H 32.919 42.017 13.445 1.00 . A A . 65 GLN HA 1 1
1 1007 1 1 65 GLN HB2 H 34.760 42.847 15.092 1.00 . A A . 65 GLN HB2 1 1
1 1008 1 1 65 GLN HB3 H 35.854 42.138 13.904 1.00 . A A . 65 GLN HB3 1 1
1 1009 1 1 65 GLN HE21 H 36.232 42.288 11.698 1.00 . A A . 65 GLN HE21 1 1
1 1010 1 1 65 GLN HE22 H 37.454 43.404 11.315 1.00 . A A . 65 GLN HE22 1 1
1 1011 1 1 65 GLN HG2 H 33.923 43.543 12.410 1.00 . A A . 65 GLN HG2 1 1
1 1012 1 1 65 GLN HG3 H 34.356 44.608 13.746 1.00 . A A . 65 GLN HG3 1 1
1 1013 1 1 65 GLN N N 33.496 40.679 14.895 1.00 . A A . 65 GLN N 1 1
1 1014 1 1 65 GLN NE2 N 36.610 43.191 11.765 1.00 . A A . 65 GLN NE2 1 1
1 1015 1 1 65 GLN O O 33.867 41.033 11.396 1.00 . A A . 65 GLN O 1 1
1 1016 1 1 65 GLN OE1 O 36.460 45.242 12.541 1.00 . A A . 65 GLN OE1 1 1
1 1017 1 1 66 SER C C 34.486 38.312 10.706 1.00 . A A . 66 SER C 1 1
1 1018 1 1 66 SER CA C 35.623 38.967 11.490 1.00 . A A . 66 SER CA 1 1
1 1019 1 1 66 SER CB C 36.608 37.891 11.947 1.00 . A A . 66 SER CB 1 1
1 1020 1 1 66 SER H H 35.461 39.491 13.533 1.00 . A A . 66 SER H 1 1
1 1021 1 1 66 SER HA H 36.142 39.652 10.839 1.00 . A A . 66 SER HA 1 1
1 1022 1 1 66 SER HB2 H 37.405 37.801 11.228 1.00 . A A . 66 SER HB2 1 1
1 1023 1 1 66 SER HB3 H 37.022 38.168 12.908 1.00 . A A . 66 SER HB3 1 1
1 1024 1 1 66 SER HG H 36.416 36.093 12.666 1.00 . A A . 66 SER HG 1 1
1 1025 1 1 66 SER N N 35.127 39.710 12.653 1.00 . A A . 66 SER N 1 1
1 1026 1 1 66 SER O O 34.692 37.821 9.597 1.00 . A A . 66 SER O 1 1
1 1027 1 1 66 SER OG O 35.929 36.646 12.051 1.00 . A A . 66 SER OG 1 1
1 1028 1 1 67 VAL C C 31.021 38.674 10.443 1.00 . A A . 67 VAL C 1 1
1 1029 1 1 67 VAL CA C 32.150 37.666 10.658 1.00 . A A . 67 VAL CA 1 1
1 1030 1 1 67 VAL CB C 31.651 36.535 11.552 1.00 . A A . 67 VAL CB 1 1
1 1031 1 1 67 VAL CG1 C 32.615 35.350 11.465 1.00 . A A . 67 VAL CG1 1 1
1 1032 1 1 67 VAL CG2 C 31.576 37.026 13.005 1.00 . A A . 67 VAL CG2 1 1
1 1033 1 1 67 VAL H H 33.198 38.676 12.181 1.00 . A A . 67 VAL H 1 1
1 1034 1 1 67 VAL HA H 32.447 37.255 9.706 1.00 . A A . 67 VAL HA 1 1
1 1035 1 1 67 VAL HB H 30.669 36.225 11.224 1.00 . A A . 67 VAL HB 1 1
1 1036 1 1 67 VAL HG11 H 33.579 35.641 11.855 1.00 . A A . 67 VAL HG11 1 1
1 1037 1 1 67 VAL HG12 H 32.720 35.047 10.433 1.00 . A A . 67 VAL HG12 1 1
1 1038 1 1 67 VAL HG13 H 32.225 34.526 12.043 1.00 . A A . 67 VAL HG13 1 1
1 1039 1 1 67 VAL HG21 H 32.539 37.374 13.332 1.00 . A A . 67 VAL HG21 1 1
1 1040 1 1 67 VAL HG22 H 31.265 36.208 13.638 1.00 . A A . 67 VAL HG22 1 1
1 1041 1 1 67 VAL HG23 H 30.856 37.821 13.080 1.00 . A A . 67 VAL HG23 1 1
1 1042 1 1 67 VAL N N 33.302 38.285 11.295 1.00 . A A . 67 VAL N 1 1
1 1043 1 1 67 VAL O O 30.331 38.643 9.424 1.00 . A A . 67 VAL O 1 1
1 1044 1 1 68 GLY C C 29.098 40.724 12.709 1.00 . A A . 68 GLY C 1 1
1 1045 1 1 68 GLY CA C 29.783 40.562 11.351 1.00 . A A . 68 GLY CA 1 1
1 1046 1 1 68 GLY H H 31.411 39.520 12.203 1.00 . A A . 68 GLY H 1 1
1 1047 1 1 68 GLY HA2 H 30.214 41.506 11.053 1.00 . A A . 68 GLY HA2 1 1
1 1048 1 1 68 GLY HA3 H 29.048 40.260 10.620 1.00 . A A . 68 GLY HA3 1 1
1 1049 1 1 68 GLY N N 30.835 39.555 11.418 1.00 . A A . 68 GLY N 1 1
1 1050 1 1 68 GLY O O 29.086 39.803 13.526 1.00 . A A . 68 GLY O 1 1
1 1051 1 1 69 HIS C C 26.787 41.151 14.525 1.00 . A A . 69 HIS C 1 1
1 1052 1 1 69 HIS CA C 27.849 42.204 14.197 1.00 . A A . 69 HIS CA 1 1
1 1053 1 1 69 HIS CB C 27.204 43.595 14.142 1.00 . A A . 69 HIS CB 1 1
1 1054 1 1 69 HIS CD2 C 25.145 43.610 12.510 1.00 . A A . 69 HIS CD2 1 1
1 1055 1 1 69 HIS CE1 C 26.164 44.279 10.719 1.00 . A A . 69 HIS CE1 1 1
1 1056 1 1 69 HIS CG C 26.466 43.778 12.843 1.00 . A A . 69 HIS CG 1 1
1 1057 1 1 69 HIS H H 28.585 42.596 12.248 1.00 . A A . 69 HIS H 1 1
1 1058 1 1 69 HIS HA H 28.581 42.202 14.990 1.00 . A A . 69 HIS HA 1 1
1 1059 1 1 69 HIS HB2 H 26.512 43.701 14.964 1.00 . A A . 69 HIS HB2 1 1
1 1060 1 1 69 HIS HB3 H 27.974 44.348 14.225 1.00 . A A . 69 HIS HB3 1 1
1 1061 1 1 69 HIS HD2 H 24.370 43.281 13.186 1.00 . A A . 69 HIS HD2 1 1
1 1062 1 1 69 HIS HE1 H 26.368 44.585 9.703 1.00 . A A . 69 HIS HE1 1 1
1 1063 1 1 69 HIS HE2 H 24.119 43.897 10.661 1.00 . A A . 69 HIS HE2 1 1
1 1064 1 1 69 HIS N N 28.535 41.905 12.939 1.00 . A A . 69 HIS N 1 1
1 1065 1 1 69 HIS ND1 N 27.096 44.205 11.686 1.00 . A A . 69 HIS ND1 1 1
1 1066 1 1 69 HIS NE2 N 24.957 43.927 11.167 1.00 . A A . 69 HIS NE2 1 1
1 1067 1 1 69 HIS O O 26.391 41.001 15.681 1.00 . A A . 69 HIS O 1 1
1 1068 1 1 70 ILE C C 25.789 38.181 14.427 1.00 . A A . 70 ILE C 1 1
1 1069 1 1 70 ILE CA C 25.268 39.429 13.692 1.00 . A A . 70 ILE CA 1 1
1 1070 1 1 70 ILE CB C 24.695 39.009 12.328 1.00 . A A . 70 ILE CB 1 1
1 1071 1 1 70 ILE CD1 C 25.404 40.363 10.336 1.00 . A A . 70 ILE CD1 1 1
1 1072 1 1 70 ILE CG1 C 24.394 40.255 11.483 1.00 . A A . 70 ILE CG1 1 1
1 1073 1 1 70 ILE CG2 C 23.395 38.214 12.526 1.00 . A A . 70 ILE CG2 1 1
1 1074 1 1 70 ILE H H 26.648 40.621 12.601 1.00 . A A . 70 ILE H 1 1
1 1075 1 1 70 ILE HA H 24.470 39.862 14.276 1.00 . A A . 70 ILE HA 1 1
1 1076 1 1 70 ILE HB H 25.415 38.390 11.813 1.00 . A A . 70 ILE HB 1 1
1 1077 1 1 70 ILE HD11 H 26.330 40.777 10.706 1.00 . A A . 70 ILE HD11 1 1
1 1078 1 1 70 ILE HD12 H 25.006 41.011 9.568 1.00 . A A . 70 ILE HD12 1 1
1 1079 1 1 70 ILE HD13 H 25.588 39.384 9.919 1.00 . A A . 70 ILE HD13 1 1
1 1080 1 1 70 ILE HG12 H 23.397 40.177 11.075 1.00 . A A . 70 ILE HG12 1 1
1 1081 1 1 70 ILE HG13 H 24.458 41.133 12.102 1.00 . A A . 70 ILE HG13 1 1
1 1082 1 1 70 ILE HG21 H 22.813 38.235 11.615 1.00 . A A . 70 ILE HG21 1 1
1 1083 1 1 70 ILE HG22 H 22.820 38.654 13.329 1.00 . A A . 70 ILE HG22 1 1
1 1084 1 1 70 ILE HG23 H 23.631 37.191 12.774 1.00 . A A . 70 ILE HG23 1 1
1 1085 1 1 70 ILE N N 26.310 40.445 13.502 1.00 . A A . 70 ILE N 1 1
1 1086 1 1 70 ILE O O 25.067 37.193 14.550 1.00 . A A . 70 ILE O 1 1
1 1087 1 1 71 SER C C 28.065 37.450 17.028 1.00 . A A . 71 SER C 1 1
1 1088 1 1 71 SER CA C 27.580 37.060 15.631 1.00 . A A . 71 SER CA 1 1
1 1089 1 1 71 SER CB C 28.746 36.472 14.835 1.00 . A A . 71 SER CB 1 1
1 1090 1 1 71 SER H H 27.579 39.014 14.806 1.00 . A A . 71 SER H 1 1
1 1091 1 1 71 SER HA H 26.813 36.307 15.727 1.00 . A A . 71 SER HA 1 1
1 1092 1 1 71 SER HB2 H 28.683 36.793 13.810 1.00 . A A . 71 SER HB2 1 1
1 1093 1 1 71 SER HB3 H 29.681 36.816 15.260 1.00 . A A . 71 SER HB3 1 1
1 1094 1 1 71 SER HG H 29.343 34.748 15.512 1.00 . A A . 71 SER HG 1 1
1 1095 1 1 71 SER N N 27.030 38.216 14.921 1.00 . A A . 71 SER N 1 1
1 1096 1 1 71 SER O O 28.727 38.471 17.207 1.00 . A A . 71 SER O 1 1
1 1097 1 1 71 SER OG O 28.681 35.053 14.887 1.00 . A A . 71 SER OG 1 1
1 1098 1 1 72 GLY C C 29.391 36.074 19.736 1.00 . A A . 72 GLY C 1 1
1 1099 1 1 72 GLY CA C 28.133 36.864 19.396 1.00 . A A . 72 GLY CA 1 1
1 1100 1 1 72 GLY H H 27.203 35.816 17.805 1.00 . A A . 72 GLY H 1 1
1 1101 1 1 72 GLY HA2 H 28.327 37.920 19.527 1.00 . A A . 72 GLY HA2 1 1
1 1102 1 1 72 GLY HA3 H 27.337 36.563 20.060 1.00 . A A . 72 GLY HA3 1 1
1 1103 1 1 72 GLY N N 27.730 36.615 18.013 1.00 . A A . 72 GLY N 1 1
1 1104 1 1 72 GLY O O 30.131 35.676 18.838 1.00 . A A . 72 GLY O 1 1
1 1105 1 1 73 ALA C C 30.594 33.699 21.061 1.00 . A A . 73 ALA C 1 1
1 1106 1 1 73 ALA CA C 30.823 35.121 21.410 1.00 . A A . 73 ALA CA 1 1
1 1107 1 1 73 ALA CB C 31.166 35.187 22.898 1.00 . A A . 73 ALA CB 1 1
1 1108 1 1 73 ALA H H 29.029 36.205 21.728 1.00 . A A . 73 ALA H 1 1
1 1109 1 1 73 ALA HA H 31.661 35.493 20.839 1.00 . A A . 73 ALA HA 1 1
1 1110 1 1 73 ALA HB1 H 31.981 34.512 23.109 1.00 . A A . 73 ALA HB1 1 1
1 1111 1 1 73 ALA HB2 H 30.301 34.901 23.480 1.00 . A A . 73 ALA HB2 1 1
1 1112 1 1 73 ALA HB3 H 31.455 36.196 23.156 1.00 . A A . 73 ALA HB3 1 1
1 1113 1 1 73 ALA N N 29.638 35.862 21.042 1.00 . A A . 73 ALA N 1 1
1 1114 1 1 73 ALA O O 30.224 32.866 21.889 1.00 . A A . 73 ALA O 1 1
1 1115 1 1 74 HIS C C 31.939 31.346 20.023 1.00 . A A . 74 HIS C 1 1
1 1116 1 1 74 HIS CA C 30.825 32.118 19.327 1.00 . A A . 74 HIS CA 1 1
1 1117 1 1 74 HIS CB C 31.003 32.202 17.823 1.00 . A A . 74 HIS CB 1 1
1 1118 1 1 74 HIS CD2 C 29.198 31.725 15.974 1.00 . A A . 74 HIS CD2 1 1
1 1119 1 1 74 HIS CE1 C 27.523 32.741 16.899 1.00 . A A . 74 HIS CE1 1 1
1 1120 1 1 74 HIS CG C 29.654 32.243 17.161 1.00 . A A . 74 HIS CG 1 1
1 1121 1 1 74 HIS H H 31.236 34.146 19.259 1.00 . A A . 74 HIS H 1 1
1 1122 1 1 74 HIS HA H 29.865 31.682 19.564 1.00 . A A . 74 HIS HA 1 1
1 1123 1 1 74 HIS HB2 H 31.554 33.097 17.575 1.00 . A A . 74 HIS HB2 1 1
1 1124 1 1 74 HIS HB3 H 31.547 31.336 17.476 1.00 . A A . 74 HIS HB3 1 1
1 1125 1 1 74 HIS HD2 H 29.794 31.160 15.273 1.00 . A A . 74 HIS HD2 1 1
1 1126 1 1 74 HIS HE1 H 26.538 33.141 17.088 1.00 . A A . 74 HIS HE1 1 1
1 1127 1 1 74 HIS N N 30.896 33.430 19.835 1.00 . A A . 74 HIS N 1 1
1 1128 1 1 74 HIS ND1 N 28.568 32.886 17.734 1.00 . A A . 74 HIS ND1 1 1
1 1129 1 1 74 HIS NE2 N 27.852 32.041 15.811 1.00 . A A . 74 HIS NE2 1 1
1 1130 1 1 74 HIS O O 31.932 30.120 20.092 1.00 . A A . 74 HIS O 1 1
1 1131 1 1 75 LEU C C 33.729 31.359 22.738 1.00 . A A . 75 LEU C 1 1
1 1132 1 1 75 LEU CA C 34.036 31.609 21.274 1.00 . A A . 75 LEU CA 1 1
1 1133 1 1 75 LEU CB C 35.178 32.632 21.182 1.00 . A A . 75 LEU CB 1 1
1 1134 1 1 75 LEU CD1 C 35.704 33.530 23.487 1.00 . A A . 75 LEU CD1 1 1
1 1135 1 1 75 LEU CD2 C 35.389 35.114 21.557 1.00 . A A . 75 LEU CD2 1 1
1 1136 1 1 75 LEU CG C 34.931 33.783 22.180 1.00 . A A . 75 LEU CG 1 1
1 1137 1 1 75 LEU H H 32.826 33.094 20.459 1.00 . A A . 75 LEU H 1 1
1 1138 1 1 75 LEU HA H 34.355 30.689 20.841 1.00 . A A . 75 LEU HA 1 1
1 1139 1 1 75 LEU HB2 H 36.112 32.151 21.411 1.00 . A A . 75 LEU HB2 1 1
1 1140 1 1 75 LEU HB3 H 35.223 33.039 20.186 1.00 . A A . 75 LEU HB3 1 1
1 1141 1 1 75 LEU HD11 H 35.052 33.056 24.201 1.00 . A A . 75 LEU HD11 1 1
1 1142 1 1 75 LEU HD12 H 36.057 34.466 23.895 1.00 . A A . 75 LEU HD12 1 1
1 1143 1 1 75 LEU HD13 H 36.547 32.883 23.293 1.00 . A A . 75 LEU HD13 1 1
1 1144 1 1 75 LEU HD21 H 35.626 35.820 22.341 1.00 . A A . 75 LEU HD21 1 1
1 1145 1 1 75 LEU HD22 H 34.595 35.515 20.947 1.00 . A A . 75 LEU HD22 1 1
1 1146 1 1 75 LEU HD23 H 36.266 34.949 20.946 1.00 . A A . 75 LEU HD23 1 1
1 1147 1 1 75 LEU HG H 33.875 33.842 22.401 1.00 . A A . 75 LEU HG 1 1
1 1148 1 1 75 LEU N N 32.896 32.125 20.553 1.00 . A A . 75 LEU N 1 1
1 1149 1 1 75 LEU O O 34.622 30.930 23.468 1.00 . A A . 75 LEU O 1 1
1 1150 1 1 76 ASN C C 31.040 30.403 24.881 1.00 . A A . 76 ASN C 1 1
1 1151 1 1 76 ASN CA C 32.191 31.405 24.640 1.00 . A A . 76 ASN CA 1 1
1 1152 1 1 76 ASN CB C 31.791 32.732 25.290 1.00 . A A . 76 ASN CB 1 1
1 1153 1 1 76 ASN CG C 33.028 33.571 25.589 1.00 . A A . 76 ASN CG 1 1
1 1154 1 1 76 ASN H H 31.808 31.970 22.606 1.00 . A A . 76 ASN H 1 1
1 1155 1 1 76 ASN HA H 33.084 31.058 25.123 1.00 . A A . 76 ASN HA 1 1
1 1156 1 1 76 ASN HB2 H 31.141 33.272 24.624 1.00 . A A . 76 ASN HB2 1 1
1 1157 1 1 76 ASN HB3 H 31.268 32.530 26.212 1.00 . A A . 76 ASN HB3 1 1
1 1158 1 1 76 ASN HD21 H 33.841 32.212 26.786 1.00 . A A . 76 ASN HD21 1 1
1 1159 1 1 76 ASN HD22 H 34.747 33.633 26.582 1.00 . A A . 76 ASN HD22 1 1
1 1160 1 1 76 ASN N N 32.497 31.620 23.207 1.00 . A A . 76 ASN N 1 1
1 1161 1 1 76 ASN ND2 N 33.948 33.099 26.385 1.00 . A A . 76 ASN ND2 1 1
1 1162 1 1 76 ASN O O 29.952 30.570 24.332 1.00 . A A . 76 ASN O 1 1
1 1163 1 1 76 ASN OD1 O 33.160 34.686 25.086 1.00 . A A . 76 ASN OD1 1 1
1 1164 1 1 77 PRO C C 29.245 28.936 27.171 1.00 . A A . 77 PRO C 1 1
1 1165 1 1 77 PRO CA C 30.172 28.414 26.069 1.00 . A A . 77 PRO CA 1 1
1 1166 1 1 77 PRO CB C 30.963 27.208 26.562 1.00 . A A . 77 PRO CB 1 1
1 1167 1 1 77 PRO CD C 32.486 29.083 26.442 1.00 . A A . 77 PRO CD 1 1
1 1168 1 1 77 PRO CG C 32.168 27.796 27.209 1.00 . A A . 77 PRO CG 1 1
1 1169 1 1 77 PRO HA H 29.606 28.145 25.192 1.00 . A A . 77 PRO HA 1 1
1 1170 1 1 77 PRO HB2 H 30.381 26.645 27.281 1.00 . A A . 77 PRO HB2 1 1
1 1171 1 1 77 PRO HB3 H 31.254 26.582 25.734 1.00 . A A . 77 PRO HB3 1 1
1 1172 1 1 77 PRO HD2 H 32.743 29.878 27.128 1.00 . A A . 77 PRO HD2 1 1
1 1173 1 1 77 PRO HD3 H 33.285 28.916 25.737 1.00 . A A . 77 PRO HD3 1 1
1 1174 1 1 77 PRO HG2 H 31.958 28.022 28.244 1.00 . A A . 77 PRO HG2 1 1
1 1175 1 1 77 PRO HG3 H 32.997 27.113 27.137 1.00 . A A . 77 PRO HG3 1 1
1 1176 1 1 77 PRO N N 31.237 29.400 25.726 1.00 . A A . 77 PRO N 1 1
1 1177 1 1 77 PRO O O 28.095 28.516 27.272 1.00 . A A . 77 PRO O 1 1
1 1178 1 1 78 ALA C C 27.789 31.215 28.513 1.00 . A A . 78 ALA C 1 1
1 1179 1 1 78 ALA CA C 28.966 30.422 29.093 1.00 . A A . 78 ALA CA 1 1
1 1180 1 1 78 ALA CB C 29.854 31.305 30.001 1.00 . A A . 78 ALA CB 1 1
1 1181 1 1 78 ALA H H 30.687 30.147 27.877 1.00 . A A . 78 ALA H 1 1
1 1182 1 1 78 ALA HA H 28.571 29.610 29.685 1.00 . A A . 78 ALA HA 1 1
1 1183 1 1 78 ALA HB1 H 30.674 30.724 30.339 1.00 . A A . 78 ALA HB1 1 1
1 1184 1 1 78 ALA HB2 H 29.279 31.647 30.849 1.00 . A A . 78 ALA HB2 1 1
1 1185 1 1 78 ALA HB3 H 30.213 32.156 29.441 1.00 . A A . 78 ALA HB3 1 1
1 1186 1 1 78 ALA N N 29.761 29.853 28.001 1.00 . A A . 78 ALA N 1 1
1 1187 1 1 78 ALA O O 26.642 31.041 28.939 1.00 . A A . 78 ALA O 1 1
1 1188 1 1 79 VAL C C 26.039 31.869 26.112 1.00 . A A . 79 VAL C 1 1
1 1189 1 1 79 VAL CA C 27.002 32.803 26.860 1.00 . A A . 79 VAL CA 1 1
1 1190 1 1 79 VAL CB C 27.620 33.829 25.896 1.00 . A A . 79 VAL CB 1 1
1 1191 1 1 79 VAL CG1 C 27.105 33.618 24.467 1.00 . A A . 79 VAL CG1 1 1
1 1192 1 1 79 VAL CG2 C 27.247 35.240 26.358 1.00 . A A . 79 VAL CG2 1 1
1 1193 1 1 79 VAL H H 28.982 32.115 27.187 1.00 . A A . 79 VAL H 1 1
1 1194 1 1 79 VAL HA H 26.446 33.336 27.617 1.00 . A A . 79 VAL HA 1 1
1 1195 1 1 79 VAL HB H 28.696 33.725 25.906 1.00 . A A . 79 VAL HB 1 1
1 1196 1 1 79 VAL HG11 H 27.376 32.631 24.124 1.00 . A A . 79 VAL HG11 1 1
1 1197 1 1 79 VAL HG12 H 27.553 34.354 23.815 1.00 . A A . 79 VAL HG12 1 1
1 1198 1 1 79 VAL HG13 H 26.031 33.730 24.446 1.00 . A A . 79 VAL HG13 1 1
1 1199 1 1 79 VAL HG21 H 26.197 35.412 26.173 1.00 . A A . 79 VAL HG21 1 1
1 1200 1 1 79 VAL HG22 H 27.832 35.965 25.811 1.00 . A A . 79 VAL HG22 1 1
1 1201 1 1 79 VAL HG23 H 27.447 35.338 27.414 1.00 . A A . 79 VAL HG23 1 1
1 1202 1 1 79 VAL N N 28.061 32.040 27.514 1.00 . A A . 79 VAL N 1 1
1 1203 1 1 79 VAL O O 24.834 32.120 26.056 1.00 . A A . 79 VAL O 1 1
1 1204 1 1 80 THR C C 24.771 29.111 25.616 1.00 . A A . 80 THR C 1 1
1 1205 1 1 80 THR CA C 25.782 29.858 24.744 1.00 . A A . 80 THR CA 1 1
1 1206 1 1 80 THR CB C 26.701 28.847 24.057 1.00 . A A . 80 THR CB 1 1
1 1207 1 1 80 THR CG2 C 25.872 27.922 23.166 1.00 . A A . 80 THR CG2 1 1
1 1208 1 1 80 THR H H 27.554 30.674 25.579 1.00 . A A . 80 THR H 1 1
1 1209 1 1 80 THR HA H 25.244 30.401 23.983 1.00 . A A . 80 THR HA 1 1
1 1210 1 1 80 THR HB H 27.213 28.259 24.803 1.00 . A A . 80 THR HB 1 1
1 1211 1 1 80 THR HG1 H 27.195 29.929 22.518 1.00 . A A . 80 THR HG1 1 1
1 1212 1 1 80 THR HG21 H 25.249 28.513 22.512 1.00 . A A . 80 THR HG21 1 1
1 1213 1 1 80 THR HG22 H 25.251 27.289 23.782 1.00 . A A . 80 THR HG22 1 1
1 1214 1 1 80 THR HG23 H 26.533 27.306 22.572 1.00 . A A . 80 THR HG23 1 1
1 1215 1 1 80 THR N N 26.586 30.809 25.517 1.00 . A A . 80 THR N 1 1
1 1216 1 1 80 THR O O 23.717 28.696 25.133 1.00 . A A . 80 THR O 1 1
1 1217 1 1 80 THR OG1 O 27.656 29.541 23.265 1.00 . A A . 80 THR OG1 1 1
1 1218 1 1 81 LEU C C 22.834 28.903 27.828 1.00 . A A . 81 LEU C 1 1
1 1219 1 1 81 LEU CA C 24.198 28.226 27.798 1.00 . A A . 81 LEU CA 1 1
1 1220 1 1 81 LEU CB C 24.791 28.201 29.208 1.00 . A A . 81 LEU CB 1 1
1 1221 1 1 81 LEU CD1 C 26.766 27.357 30.493 1.00 . A A . 81 LEU CD1 1 1
1 1222 1 1 81 LEU CD2 C 25.139 25.743 29.494 1.00 . A A . 81 LEU CD2 1 1
1 1223 1 1 81 LEU CG C 25.840 27.090 29.302 1.00 . A A . 81 LEU CG 1 1
1 1224 1 1 81 LEU H H 25.943 29.281 27.227 1.00 . A A . 81 LEU H 1 1
1 1225 1 1 81 LEU HA H 24.077 27.212 27.451 1.00 . A A . 81 LEU HA 1 1
1 1226 1 1 81 LEU HB2 H 25.255 29.153 29.420 1.00 . A A . 81 LEU HB2 1 1
1 1227 1 1 81 LEU HB3 H 24.007 28.014 29.926 1.00 . A A . 81 LEU HB3 1 1
1 1228 1 1 81 LEU HD11 H 27.645 26.736 30.410 1.00 . A A . 81 LEU HD11 1 1
1 1229 1 1 81 LEU HD12 H 26.247 27.127 31.412 1.00 . A A . 81 LEU HD12 1 1
1 1230 1 1 81 LEU HD13 H 27.059 28.397 30.496 1.00 . A A . 81 LEU HD13 1 1
1 1231 1 1 81 LEU HD21 H 25.880 24.962 29.588 1.00 . A A . 81 LEU HD21 1 1
1 1232 1 1 81 LEU HD22 H 24.508 25.540 28.643 1.00 . A A . 81 LEU HD22 1 1
1 1233 1 1 81 LEU HD23 H 24.536 25.775 30.390 1.00 . A A . 81 LEU HD23 1 1
1 1234 1 1 81 LEU HG H 26.423 27.068 28.393 1.00 . A A . 81 LEU HG 1 1
1 1235 1 1 81 LEU N N 25.094 28.934 26.891 1.00 . A A . 81 LEU N 1 1
1 1236 1 1 81 LEU O O 21.797 28.241 27.770 1.00 . A A . 81 LEU O 1 1
1 1237 1 1 82 GLY C C 20.823 30.813 26.640 1.00 . A A . 82 GLY C 1 1
1 1238 1 1 82 GLY CA C 21.600 30.986 27.943 1.00 . A A . 82 GLY CA 1 1
1 1239 1 1 82 GLY H H 23.701 30.703 27.950 1.00 . A A . 82 GLY H 1 1
1 1240 1 1 82 GLY HA2 H 20.994 30.640 28.768 1.00 . A A . 82 GLY HA2 1 1
1 1241 1 1 82 GLY HA3 H 21.824 32.033 28.082 1.00 . A A . 82 GLY HA3 1 1
1 1242 1 1 82 GLY N N 22.845 30.228 27.912 1.00 . A A . 82 GLY N 1 1
1 1243 1 1 82 GLY O O 19.596 30.722 26.645 1.00 . A A . 82 GLY O 1 1
1 1244 1 1 83 LEU C C 19.967 29.419 24.215 1.00 . A A . 83 LEU C 1 1
1 1245 1 1 83 LEU CA C 20.921 30.610 24.220 1.00 . A A . 83 LEU CA 1 1
1 1246 1 1 83 LEU CB C 21.993 30.407 23.147 1.00 . A A . 83 LEU CB 1 1
1 1247 1 1 83 LEU CD1 C 21.730 32.327 21.570 1.00 . A A . 83 LEU CD1 1 1
1 1248 1 1 83 LEU CD2 C 22.120 30.026 20.683 1.00 . A A . 83 LEU CD2 1 1
1 1249 1 1 83 LEU CG C 21.444 30.840 21.788 1.00 . A A . 83 LEU CG 1 1
1 1250 1 1 83 LEU H H 22.524 30.848 25.586 1.00 . A A . 83 LEU H 1 1
1 1251 1 1 83 LEU HA H 20.364 31.505 23.989 1.00 . A A . 83 LEU HA 1 1
1 1252 1 1 83 LEU HB2 H 22.862 31.001 23.392 1.00 . A A . 83 LEU HB2 1 1
1 1253 1 1 83 LEU HB3 H 22.269 29.365 23.107 1.00 . A A . 83 LEU HB3 1 1
1 1254 1 1 83 LEU HD11 H 22.794 32.501 21.623 1.00 . A A . 83 LEU HD11 1 1
1 1255 1 1 83 LEU HD12 H 21.233 32.906 22.335 1.00 . A A . 83 LEU HD12 1 1
1 1256 1 1 83 LEU HD13 H 21.364 32.626 20.598 1.00 . A A . 83 LEU HD13 1 1
1 1257 1 1 83 LEU HD21 H 21.816 30.405 19.718 1.00 . A A . 83 LEU HD21 1 1
1 1258 1 1 83 LEU HD22 H 21.829 28.989 20.770 1.00 . A A . 83 LEU HD22 1 1
1 1259 1 1 83 LEU HD23 H 23.192 30.107 20.781 1.00 . A A . 83 LEU HD23 1 1
1 1260 1 1 83 LEU HG H 20.377 30.672 21.761 1.00 . A A . 83 LEU HG 1 1
1 1261 1 1 83 LEU N N 21.548 30.769 25.527 1.00 . A A . 83 LEU N 1 1
1 1262 1 1 83 LEU O O 18.875 29.493 23.649 1.00 . A A . 83 LEU O 1 1
1 1263 1 1 84 LEU C C 18.136 27.478 25.329 1.00 . A A . 84 LEU C 1 1
1 1264 1 1 84 LEU CA C 19.557 27.124 24.907 1.00 . A A . 84 LEU CA 1 1
1 1265 1 1 84 LEU CB C 20.153 26.125 25.899 1.00 . A A . 84 LEU CB 1 1
1 1266 1 1 84 LEU CD1 C 20.555 24.028 24.601 1.00 . A A . 84 LEU CD1 1 1
1 1267 1 1 84 LEU CD2 C 19.558 23.909 26.888 1.00 . A A . 84 LEU CD2 1 1
1 1268 1 1 84 LEU CG C 19.622 24.723 25.594 1.00 . A A . 84 LEU CG 1 1
1 1269 1 1 84 LEU H H 21.265 28.325 25.277 1.00 . A A . 84 LEU H 1 1
1 1270 1 1 84 LEU HA H 19.528 26.668 23.928 1.00 . A A . 84 LEU HA 1 1
1 1271 1 1 84 LEU HB2 H 21.230 26.130 25.812 1.00 . A A . 84 LEU HB2 1 1
1 1272 1 1 84 LEU HB3 H 19.872 26.402 26.904 1.00 . A A . 84 LEU HB3 1 1
1 1273 1 1 84 LEU HD11 H 20.479 24.509 23.637 1.00 . A A . 84 LEU HD11 1 1
1 1274 1 1 84 LEU HD12 H 20.273 22.989 24.509 1.00 . A A . 84 LEU HD12 1 1
1 1275 1 1 84 LEU HD13 H 21.573 24.095 24.956 1.00 . A A . 84 LEU HD13 1 1
1 1276 1 1 84 LEU HD21 H 20.560 23.674 27.216 1.00 . A A . 84 LEU HD21 1 1
1 1277 1 1 84 LEU HD22 H 19.014 22.994 26.710 1.00 . A A . 84 LEU HD22 1 1
1 1278 1 1 84 LEU HD23 H 19.056 24.485 27.650 1.00 . A A . 84 LEU HD23 1 1
1 1279 1 1 84 LEU HG H 18.633 24.799 25.165 1.00 . A A . 84 LEU HG 1 1
1 1280 1 1 84 LEU N N 20.385 28.325 24.847 1.00 . A A . 84 LEU N 1 1
1 1281 1 1 84 LEU O O 17.173 27.097 24.666 1.00 . A A . 84 LEU O 1 1
1 1282 1 1 85 LEU C C 15.941 27.461 27.512 1.00 . A A . 85 LEU C 1 1
1 1283 1 1 85 LEU CA C 16.721 28.644 26.944 1.00 . A A . 85 LEU CA 1 1
1 1284 1 1 85 LEU CB C 15.910 29.322 25.836 1.00 . A A . 85 LEU CB 1 1
1 1285 1 1 85 LEU CD1 C 16.483 31.742 26.080 1.00 . A A . 85 LEU CD1 1 1
1 1286 1 1 85 LEU CD2 C 14.135 31.059 25.572 1.00 . A A . 85 LEU CD2 1 1
1 1287 1 1 85 LEU CG C 15.410 30.681 26.329 1.00 . A A . 85 LEU CG 1 1
1 1288 1 1 85 LEU H H 18.836 28.495 26.905 1.00 . A A . 85 LEU H 1 1
1 1289 1 1 85 LEU HA H 16.882 29.360 27.737 1.00 . A A . 85 LEU HA 1 1
1 1290 1 1 85 LEU HB2 H 16.537 29.462 24.966 1.00 . A A . 85 LEU HB2 1 1
1 1291 1 1 85 LEU HB3 H 15.064 28.705 25.574 1.00 . A A . 85 LEU HB3 1 1
1 1292 1 1 85 LEU HD11 H 17.351 31.526 26.686 1.00 . A A . 85 LEU HD11 1 1
1 1293 1 1 85 LEU HD12 H 16.095 32.715 26.341 1.00 . A A . 85 LEU HD12 1 1
1 1294 1 1 85 LEU HD13 H 16.762 31.735 25.036 1.00 . A A . 85 LEU HD13 1 1
1 1295 1 1 85 LEU HD21 H 13.832 32.057 25.853 1.00 . A A . 85 LEU HD21 1 1
1 1296 1 1 85 LEU HD22 H 13.349 30.361 25.818 1.00 . A A . 85 LEU HD22 1 1
1 1297 1 1 85 LEU HD23 H 14.324 31.027 24.509 1.00 . A A . 85 LEU HD23 1 1
1 1298 1 1 85 LEU HG H 15.200 30.624 27.388 1.00 . A A . 85 LEU HG 1 1
1 1299 1 1 85 LEU N N 18.024 28.220 26.431 1.00 . A A . 85 LEU N 1 1
1 1300 1 1 85 LEU O O 15.747 27.364 28.723 1.00 . A A . 85 LEU O 1 1
1 1301 1 1 86 SER C C 14.399 24.501 25.886 1.00 . A A . 86 SER C 1 1
1 1302 1 1 86 SER CA C 14.729 25.401 27.073 1.00 . A A . 86 SER CA 1 1
1 1303 1 1 86 SER CB C 13.435 25.846 27.754 1.00 . A A . 86 SER CB 1 1
1 1304 1 1 86 SER H H 15.667 26.695 25.683 1.00 . A A . 86 SER H 1 1
1 1305 1 1 86 SER HA H 15.321 24.842 27.782 1.00 . A A . 86 SER HA 1 1
1 1306 1 1 86 SER HB2 H 12.809 24.989 27.937 1.00 . A A . 86 SER HB2 1 1
1 1307 1 1 86 SER HB3 H 13.671 26.325 28.694 1.00 . A A . 86 SER HB3 1 1
1 1308 1 1 86 SER HG H 13.005 27.646 27.151 1.00 . A A . 86 SER HG 1 1
1 1309 1 1 86 SER N N 15.490 26.567 26.636 1.00 . A A . 86 SER N 1 1
1 1310 1 1 86 SER O O 13.244 24.128 25.681 1.00 . A A . 86 SER O 1 1
1 1311 1 1 86 SER OG O 12.747 26.755 26.904 1.00 . A A . 86 SER OG 1 1
1 1312 1 1 87 CYS C C 16.315 22.238 23.870 1.00 . A A . 87 CYS C 1 1
1 1313 1 1 87 CYS CA C 15.224 23.300 23.944 1.00 . A A . 87 CYS CA 1 1
1 1314 1 1 87 CYS CB C 15.241 24.143 22.667 1.00 . A A . 87 CYS CB 1 1
1 1315 1 1 87 CYS H H 16.319 24.484 25.319 1.00 . A A . 87 CYS H 1 1
1 1316 1 1 87 CYS HA H 14.264 22.812 24.025 1.00 . A A . 87 CYS HA 1 1
1 1317 1 1 87 CYS HB2 H 16.126 24.761 22.655 1.00 . A A . 87 CYS HB2 1 1
1 1318 1 1 87 CYS HB3 H 15.245 23.490 21.806 1.00 . A A . 87 CYS HB3 1 1
1 1319 1 1 87 CYS HG H 13.679 25.539 21.726 1.00 . A A . 87 CYS HG 1 1
1 1320 1 1 87 CYS N N 15.419 24.157 25.107 1.00 . A A . 87 CYS N 1 1
1 1321 1 1 87 CYS O O 17.489 22.554 23.673 1.00 . A A . 87 CYS O 1 1
1 1322 1 1 87 CYS SG S 13.768 25.194 22.618 1.00 . A A . 87 CYS SG 1 1
1 1323 1 1 88 GLN C C 16.150 18.536 23.986 1.00 . A A . 88 GLN C 1 1
1 1324 1 1 88 GLN CA C 16.876 19.878 23.979 1.00 . A A . 88 GLN CA 1 1
1 1325 1 1 88 GLN CB C 17.824 19.953 25.178 1.00 . A A . 88 GLN CB 1 1
1 1326 1 1 88 GLN CD C 20.278 19.486 25.333 1.00 . A A . 88 GLN CD 1 1
1 1327 1 1 88 GLN CG C 18.909 18.883 25.040 1.00 . A A . 88 GLN CG 1 1
1 1328 1 1 88 GLN H H 14.973 20.787 24.184 1.00 . A A . 88 GLN H 1 1
1 1329 1 1 88 GLN HA H 17.456 19.958 23.071 1.00 . A A . 88 GLN HA 1 1
1 1330 1 1 88 GLN HB2 H 18.284 20.930 25.213 1.00 . A A . 88 GLN HB2 1 1
1 1331 1 1 88 GLN HB3 H 17.269 19.783 26.088 1.00 . A A . 88 GLN HB3 1 1
1 1332 1 1 88 GLN HE21 H 20.908 17.921 26.377 1.00 . A A . 88 GLN HE21 1 1
1 1333 1 1 88 GLN HE22 H 22.023 19.192 26.231 1.00 . A A . 88 GLN HE22 1 1
1 1334 1 1 88 GLN HG2 H 18.713 18.082 25.737 1.00 . A A . 88 GLN HG2 1 1
1 1335 1 1 88 GLN HG3 H 18.899 18.491 24.033 1.00 . A A . 88 GLN HG3 1 1
1 1336 1 1 88 GLN N N 15.922 20.979 24.030 1.00 . A A . 88 GLN N 1 1
1 1337 1 1 88 GLN NE2 N 21.141 18.810 26.039 1.00 . A A . 88 GLN NE2 1 1
1 1338 1 1 88 GLN O O 15.942 17.938 25.041 1.00 . A A . 88 GLN O 1 1
1 1339 1 1 88 GLN OE1 O 20.568 20.605 24.907 1.00 . A A . 88 GLN OE1 1 1
1 1340 1 1 89 ILE C C 16.054 15.660 22.454 1.00 . A A . 89 ILE C 1 1
1 1341 1 1 89 ILE CA C 15.064 16.798 22.683 1.00 . A A . 89 ILE CA 1 1
1 1342 1 1 89 ILE CB C 14.072 16.855 21.520 1.00 . A A . 89 ILE CB 1 1
1 1343 1 1 89 ILE CD1 C 12.582 18.650 20.626 1.00 . A A . 89 ILE CD1 1 1
1 1344 1 1 89 ILE CG1 C 12.942 17.829 21.864 1.00 . A A . 89 ILE CG1 1 1
1 1345 1 1 89 ILE CG2 C 13.488 15.463 21.279 1.00 . A A . 89 ILE CG2 1 1
1 1346 1 1 89 ILE H H 15.960 18.591 21.993 1.00 . A A . 89 ILE H 1 1
1 1347 1 1 89 ILE HA H 14.521 16.612 23.597 1.00 . A A . 89 ILE HA 1 1
1 1348 1 1 89 ILE HB H 14.581 17.191 20.630 1.00 . A A . 89 ILE HB 1 1
1 1349 1 1 89 ILE HD11 H 13.478 19.090 20.212 1.00 . A A . 89 ILE HD11 1 1
1 1350 1 1 89 ILE HD12 H 11.891 19.433 20.901 1.00 . A A . 89 ILE HD12 1 1
1 1351 1 1 89 ILE HD13 H 12.123 18.008 19.888 1.00 . A A . 89 ILE HD13 1 1
1 1352 1 1 89 ILE HG12 H 12.076 17.273 22.193 1.00 . A A . 89 ILE HG12 1 1
1 1353 1 1 89 ILE HG13 H 13.265 18.492 22.652 1.00 . A A . 89 ILE HG13 1 1
1 1354 1 1 89 ILE HG21 H 12.665 15.533 20.582 1.00 . A A . 89 ILE HG21 1 1
1 1355 1 1 89 ILE HG22 H 13.132 15.054 22.213 1.00 . A A . 89 ILE HG22 1 1
1 1356 1 1 89 ILE HG23 H 14.251 14.817 20.871 1.00 . A A . 89 ILE HG23 1 1
1 1357 1 1 89 ILE N N 15.767 18.071 22.801 1.00 . A A . 89 ILE N 1 1
1 1358 1 1 89 ILE O O 16.266 14.824 23.332 1.00 . A A . 89 ILE O 1 1
1 1359 1 1 90 SER C C 18.733 15.158 20.058 1.00 . A A . 90 SER C 1 1
1 1360 1 1 90 SER CA C 17.622 14.595 20.936 1.00 . A A . 90 SER CA 1 1
1 1361 1 1 90 SER CB C 16.923 13.449 20.205 1.00 . A A . 90 SER CB 1 1
1 1362 1 1 90 SER H H 16.448 16.329 20.610 1.00 . A A . 90 SER H 1 1
1 1363 1 1 90 SER HA H 18.055 14.214 21.849 1.00 . A A . 90 SER HA 1 1
1 1364 1 1 90 SER HB2 H 16.172 13.846 19.542 1.00 . A A . 90 SER HB2 1 1
1 1365 1 1 90 SER HB3 H 17.651 12.894 19.629 1.00 . A A . 90 SER HB3 1 1
1 1366 1 1 90 SER HG H 15.558 12.164 20.727 1.00 . A A . 90 SER HG 1 1
1 1367 1 1 90 SER N N 16.656 15.636 21.270 1.00 . A A . 90 SER N 1 1
1 1368 1 1 90 SER O O 18.624 15.166 18.833 1.00 . A A . 90 SER O 1 1
1 1369 1 1 90 SER OG O 16.301 12.595 21.156 1.00 . A A . 90 SER OG 1 1
1 1370 1 1 91 ILE C C 20.524 17.467 19.236 1.00 . A A . 91 ILE C 1 1
1 1371 1 1 91 ILE CA C 20.934 16.193 19.969 1.00 . A A . 91 ILE CA 1 1
1 1372 1 1 91 ILE CB C 21.478 15.174 18.963 1.00 . A A . 91 ILE CB 1 1
1 1373 1 1 91 ILE CD1 C 22.227 12.807 18.667 1.00 . A A . 91 ILE CD1 1 1
1 1374 1 1 91 ILE CG1 C 21.590 13.804 19.638 1.00 . A A . 91 ILE CG1 1 1
1 1375 1 1 91 ILE CG2 C 22.862 15.620 18.486 1.00 . A A . 91 ILE CG2 1 1
1 1376 1 1 91 ILE H H 19.829 15.595 21.675 1.00 . A A . 91 ILE H 1 1
1 1377 1 1 91 ILE HA H 21.716 16.434 20.674 1.00 . A A . 91 ILE HA 1 1
1 1378 1 1 91 ILE HB H 20.810 15.110 18.118 1.00 . A A . 91 ILE HB 1 1
1 1379 1 1 91 ILE HD11 H 23.279 13.027 18.564 1.00 . A A . 91 ILE HD11 1 1
1 1380 1 1 91 ILE HD12 H 21.747 12.886 17.702 1.00 . A A . 91 ILE HD12 1 1
1 1381 1 1 91 ILE HD13 H 22.103 11.804 19.048 1.00 . A A . 91 ILE HD13 1 1
1 1382 1 1 91 ILE HG12 H 22.202 13.887 20.523 1.00 . A A . 91 ILE HG12 1 1
1 1383 1 1 91 ILE HG13 H 20.605 13.456 19.912 1.00 . A A . 91 ILE HG13 1 1
1 1384 1 1 91 ILE HG21 H 23.153 15.032 17.627 1.00 . A A . 91 ILE HG21 1 1
1 1385 1 1 91 ILE HG22 H 23.580 15.477 19.280 1.00 . A A . 91 ILE HG22 1 1
1 1386 1 1 91 ILE HG23 H 22.830 16.664 18.213 1.00 . A A . 91 ILE HG23 1 1
1 1387 1 1 91 ILE N N 19.803 15.629 20.695 1.00 . A A . 91 ILE N 1 1
1 1388 1 1 91 ILE O O 19.475 17.518 18.594 1.00 . A A . 91 ILE O 1 1
1 1389 1 1 92 PHE C C 22.368 20.423 18.205 1.00 . A A . 92 PHE C 1 1
1 1390 1 1 92 PHE CA C 21.076 19.768 18.682 1.00 . A A . 92 PHE CA 1 1
1 1391 1 1 92 PHE CB C 20.354 20.705 19.652 1.00 . A A . 92 PHE CB 1 1
1 1392 1 1 92 PHE CD1 C 17.899 20.346 19.213 1.00 . A A . 92 PHE CD1 1 1
1 1393 1 1 92 PHE CD2 C 18.964 22.337 18.329 1.00 . A A . 92 PHE CD2 1 1
1 1394 1 1 92 PHE CE1 C 16.680 20.751 18.654 1.00 . A A . 92 PHE CE1 1 1
1 1395 1 1 92 PHE CE2 C 17.746 22.741 17.770 1.00 . A A . 92 PHE CE2 1 1
1 1396 1 1 92 PHE CG C 19.041 21.140 19.049 1.00 . A A . 92 PHE CG 1 1
1 1397 1 1 92 PHE CZ C 16.603 21.949 17.932 1.00 . A A . 92 PHE CZ 1 1
1 1398 1 1 92 PHE H H 22.181 18.398 19.864 1.00 . A A . 92 PHE H 1 1
1 1399 1 1 92 PHE HA H 20.438 19.588 17.830 1.00 . A A . 92 PHE HA 1 1
1 1400 1 1 92 PHE HB2 H 20.170 20.188 20.582 1.00 . A A . 92 PHE HB2 1 1
1 1401 1 1 92 PHE HB3 H 20.969 21.573 19.838 1.00 . A A . 92 PHE HB3 1 1
1 1402 1 1 92 PHE HD1 H 17.958 19.423 19.769 1.00 . A A . 92 PHE HD1 1 1
1 1403 1 1 92 PHE HD2 H 19.845 22.949 18.203 1.00 . A A . 92 PHE HD2 1 1
1 1404 1 1 92 PHE HE1 H 15.800 20.139 18.780 1.00 . A A . 92 PHE HE1 1 1
1 1405 1 1 92 PHE HE2 H 17.687 23.666 17.213 1.00 . A A . 92 PHE HE2 1 1
1 1406 1 1 92 PHE HZ H 15.664 22.260 17.502 1.00 . A A . 92 PHE HZ 1 1
1 1407 1 1 92 PHE N N 21.360 18.496 19.338 1.00 . A A . 92 PHE N 1 1
1 1408 1 1 92 PHE O O 23.457 20.074 18.660 1.00 . A A . 92 PHE O 1 1
1 1409 1 1 93 ARG C C 24.232 22.668 17.892 1.00 . A A . 93 ARG C 1 1
1 1410 1 1 93 ARG CA C 23.406 22.072 16.757 1.00 . A A . 93 ARG CA 1 1
1 1411 1 1 93 ARG CB C 22.962 23.186 15.806 1.00 . A A . 93 ARG CB 1 1
1 1412 1 1 93 ARG CD C 20.796 23.231 14.560 1.00 . A A . 93 ARG CD 1 1
1 1413 1 1 93 ARG CG C 22.179 22.581 14.640 1.00 . A A . 93 ARG CG 1 1
1 1414 1 1 93 ARG CZ C 21.298 25.174 13.167 1.00 . A A . 93 ARG CZ 1 1
1 1415 1 1 93 ARG H H 21.347 21.612 16.960 1.00 . A A . 93 ARG H 1 1
1 1416 1 1 93 ARG HA H 24.016 21.369 16.209 1.00 . A A . 93 ARG HA 1 1
1 1417 1 1 93 ARG HB2 H 22.333 23.884 16.340 1.00 . A A . 93 ARG HB2 1 1
1 1418 1 1 93 ARG HB3 H 23.831 23.702 15.426 1.00 . A A . 93 ARG HB3 1 1
1 1419 1 1 93 ARG HD2 H 20.244 22.798 13.740 1.00 . A A . 93 ARG HD2 1 1
1 1420 1 1 93 ARG HD3 H 20.264 23.052 15.482 1.00 . A A . 93 ARG HD3 1 1
1 1421 1 1 93 ARG HE H 20.733 25.281 15.086 1.00 . A A . 93 ARG HE 1 1
1 1422 1 1 93 ARG HG2 H 22.714 22.757 13.718 1.00 . A A . 93 ARG HG2 1 1
1 1423 1 1 93 ARG HG3 H 22.066 21.519 14.794 1.00 . A A . 93 ARG HG3 1 1
1 1424 1 1 93 ARG HH11 H 21.488 23.395 12.252 1.00 . A A . 93 ARG HH11 1 1
1 1425 1 1 93 ARG HH12 H 21.840 24.780 11.279 1.00 . A A . 93 ARG HH12 1 1
1 1426 1 1 93 ARG HH21 H 21.200 27.073 13.793 1.00 . A A . 93 ARG HH21 1 1
1 1427 1 1 93 ARG HH22 H 21.678 26.851 12.143 1.00 . A A . 93 ARG HH22 1 1
1 1428 1 1 93 ARG N N 22.240 21.374 17.286 1.00 . A A . 93 ARG N 1 1
1 1429 1 1 93 ARG NE N 20.926 24.669 14.346 1.00 . A A . 93 ARG NE 1 1
1 1430 1 1 93 ARG NH1 N 21.562 24.387 12.155 1.00 . A A . 93 ARG NH1 1 1
1 1431 1 1 93 ARG NH2 N 21.400 26.466 13.023 1.00 . A A . 93 ARG NH2 1 1
1 1432 1 1 93 ARG O O 25.461 22.682 17.838 1.00 . A A . 93 ARG O 1 1
1 1433 1 1 94 ALA C C 24.978 22.714 20.833 1.00 . A A . 94 ALA C 1 1
1 1434 1 1 94 ALA CA C 24.224 23.757 20.061 1.00 . A A . 94 ALA CA 1 1
1 1435 1 1 94 ALA CB C 23.203 24.433 20.978 1.00 . A A . 94 ALA CB 1 1
1 1436 1 1 94 ALA H H 22.567 23.123 18.904 1.00 . A A . 94 ALA H 1 1
1 1437 1 1 94 ALA HA H 24.914 24.499 19.709 1.00 . A A . 94 ALA HA 1 1
1 1438 1 1 94 ALA HB1 H 22.521 25.023 20.384 1.00 . A A . 94 ALA HB1 1 1
1 1439 1 1 94 ALA HB2 H 23.717 25.074 21.679 1.00 . A A . 94 ALA HB2 1 1
1 1440 1 1 94 ALA HB3 H 22.650 23.679 21.519 1.00 . A A . 94 ALA HB3 1 1
1 1441 1 1 94 ALA N N 23.546 23.161 18.916 1.00 . A A . 94 ALA N 1 1
1 1442 1 1 94 ALA O O 26.067 22.983 21.314 1.00 . A A . 94 ALA O 1 1
1 1443 1 1 95 LEU C C 26.481 20.384 20.866 1.00 . A A . 95 LEU C 1 1
1 1444 1 1 95 LEU CA C 25.138 20.436 21.560 1.00 . A A . 95 LEU CA 1 1
1 1445 1 1 95 LEU CB C 24.397 19.107 21.400 1.00 . A A . 95 LEU CB 1 1
1 1446 1 1 95 LEU CD1 C 24.175 18.197 23.716 1.00 . A A . 95 LEU CD1 1 1
1 1447 1 1 95 LEU CD2 C 24.799 16.680 21.832 1.00 . A A . 95 LEU CD2 1 1
1 1448 1 1 95 LEU CG C 24.951 18.092 22.402 1.00 . A A . 95 LEU CG 1 1
1 1449 1 1 95 LEU H H 23.570 21.333 20.460 1.00 . A A . 95 LEU H 1 1
1 1450 1 1 95 LEU HA H 25.271 20.668 22.608 1.00 . A A . 95 LEU HA 1 1
1 1451 1 1 95 LEU HB2 H 23.344 19.258 21.584 1.00 . A A . 95 LEU HB2 1 1
1 1452 1 1 95 LEU HB3 H 24.539 18.734 20.397 1.00 . A A . 95 LEU HB3 1 1
1 1453 1 1 95 LEU HD11 H 24.343 19.169 24.156 1.00 . A A . 95 LEU HD11 1 1
1 1454 1 1 95 LEU HD12 H 24.514 17.430 24.396 1.00 . A A . 95 LEU HD12 1 1
1 1455 1 1 95 LEU HD13 H 23.121 18.066 23.522 1.00 . A A . 95 LEU HD13 1 1
1 1456 1 1 95 LEU HD21 H 23.758 16.488 21.616 1.00 . A A . 95 LEU HD21 1 1
1 1457 1 1 95 LEU HD22 H 25.154 15.960 22.555 1.00 . A A . 95 LEU HD22 1 1
1 1458 1 1 95 LEU HD23 H 25.377 16.593 20.923 1.00 . A A . 95 LEU HD23 1 1
1 1459 1 1 95 LEU HG H 25.996 18.299 22.583 1.00 . A A . 95 LEU HG 1 1
1 1460 1 1 95 LEU N N 24.428 21.509 20.901 1.00 . A A . 95 LEU N 1 1
1 1461 1 1 95 LEU O O 27.530 20.210 21.483 1.00 . A A . 95 LEU O 1 1
1 1462 1 1 96 MET C C 28.354 21.947 18.967 1.00 . A A . 96 MET C 1 1
1 1463 1 1 96 MET CA C 27.590 20.642 18.727 1.00 . A A . 96 MET CA 1 1
1 1464 1 1 96 MET CB C 27.204 20.532 17.250 1.00 . A A . 96 MET CB 1 1
1 1465 1 1 96 MET CE C 29.800 17.717 15.738 1.00 . A A . 96 MET CE 1 1
1 1466 1 1 96 MET CG C 27.744 19.221 16.678 1.00 . A A . 96 MET CG 1 1
1 1467 1 1 96 MET H H 25.541 20.759 19.138 1.00 . A A . 96 MET H 1 1
1 1468 1 1 96 MET HA H 28.229 19.810 18.981 1.00 . A A . 96 MET HA 1 1
1 1469 1 1 96 MET HB2 H 26.127 20.551 17.158 1.00 . A A . 96 MET HB2 1 1
1 1470 1 1 96 MET HB3 H 27.626 21.362 16.705 1.00 . A A . 96 MET HB3 1 1
1 1471 1 1 96 MET HE1 H 29.013 17.546 15.016 1.00 . A A . 96 MET HE1 1 1
1 1472 1 1 96 MET HE2 H 29.780 16.936 16.480 1.00 . A A . 96 MET HE2 1 1
1 1473 1 1 96 MET HE3 H 30.760 17.714 15.238 1.00 . A A . 96 MET HE3 1 1
1 1474 1 1 96 MET HG2 H 27.479 18.405 17.335 1.00 . A A . 96 MET HG2 1 1
1 1475 1 1 96 MET HG3 H 27.315 19.050 15.702 1.00 . A A . 96 MET HG3 1 1
1 1476 1 1 96 MET N N 26.413 20.596 19.552 1.00 . A A . 96 MET N 1 1
1 1477 1 1 96 MET O O 29.575 21.953 18.861 1.00 . A A . 96 MET O 1 1
1 1478 1 1 96 MET SD S 29.545 19.321 16.537 1.00 . A A . 96 MET SD 1 1
1 1479 1 1 97 TYR C C 29.203 24.273 20.807 1.00 . A A . 97 TYR C 1 1
1 1480 1 1 97 TYR CA C 28.400 24.301 19.496 1.00 . A A . 97 TYR CA 1 1
1 1481 1 1 97 TYR CB C 27.428 25.486 19.523 1.00 . A A . 97 TYR CB 1 1
1 1482 1 1 97 TYR CD1 C 25.582 26.466 18.112 1.00 . A A . 97 TYR CD1 1 1
1 1483 1 1 97 TYR CD2 C 27.138 24.936 17.050 1.00 . A A . 97 TYR CD2 1 1
1 1484 1 1 97 TYR CE1 C 24.900 26.613 16.899 1.00 . A A . 97 TYR CE1 1 1
1 1485 1 1 97 TYR CE2 C 26.452 25.086 15.838 1.00 . A A . 97 TYR CE2 1 1
1 1486 1 1 97 TYR CG C 26.703 25.628 18.194 1.00 . A A . 97 TYR CG 1 1
1 1487 1 1 97 TYR CZ C 25.335 25.924 15.763 1.00 . A A . 97 TYR CZ 1 1
1 1488 1 1 97 TYR H H 26.709 23.018 19.327 1.00 . A A . 97 TYR H 1 1
1 1489 1 1 97 TYR HA H 29.096 24.449 18.683 1.00 . A A . 97 TYR HA 1 1
1 1490 1 1 97 TYR HB2 H 26.707 25.335 20.311 1.00 . A A . 97 TYR HB2 1 1
1 1491 1 1 97 TYR HB3 H 27.982 26.391 19.722 1.00 . A A . 97 TYR HB3 1 1
1 1492 1 1 97 TYR HD1 H 25.245 27.000 18.989 1.00 . A A . 97 TYR HD1 1 1
1 1493 1 1 97 TYR HD2 H 28.000 24.289 17.100 1.00 . A A . 97 TYR HD2 1 1
1 1494 1 1 97 TYR HE1 H 24.038 27.260 16.841 1.00 . A A . 97 TYR HE1 1 1
1 1495 1 1 97 TYR HE2 H 26.787 24.554 14.960 1.00 . A A . 97 TYR HE2 1 1
1 1496 1 1 97 TYR HH H 23.744 25.826 14.712 1.00 . A A . 97 TYR HH 1 1
1 1497 1 1 97 TYR N N 27.682 23.043 19.266 1.00 . A A . 97 TYR N 1 1
1 1498 1 1 97 TYR O O 30.307 24.813 20.871 1.00 . A A . 97 TYR O 1 1
1 1499 1 1 97 TYR OH O 24.661 26.069 14.568 1.00 . A A . 97 TYR OH 1 1
1 1500 1 1 98 ILE C C 30.585 22.752 23.097 1.00 . A A . 98 ILE C 1 1
1 1501 1 1 98 ILE CA C 29.320 23.611 23.156 1.00 . A A . 98 ILE CA 1 1
1 1502 1 1 98 ILE CB C 28.374 23.112 24.279 1.00 . A A . 98 ILE CB 1 1
1 1503 1 1 98 ILE CD1 C 27.261 21.079 25.252 1.00 . A A . 98 ILE CD1 1 1
1 1504 1 1 98 ILE CG1 C 28.415 21.579 24.378 1.00 . A A . 98 ILE CG1 1 1
1 1505 1 1 98 ILE CG2 C 26.929 23.579 24.022 1.00 . A A . 98 ILE CG2 1 1
1 1506 1 1 98 ILE H H 27.759 23.264 21.757 1.00 . A A . 98 ILE H 1 1
1 1507 1 1 98 ILE HA H 29.622 24.619 23.406 1.00 . A A . 98 ILE HA 1 1
1 1508 1 1 98 ILE HB H 28.707 23.533 25.218 1.00 . A A . 98 ILE HB 1 1
1 1509 1 1 98 ILE HD11 H 27.167 21.709 26.124 1.00 . A A . 98 ILE HD11 1 1
1 1510 1 1 98 ILE HD12 H 27.459 20.063 25.562 1.00 . A A . 98 ILE HD12 1 1
1 1511 1 1 98 ILE HD13 H 26.341 21.109 24.686 1.00 . A A . 98 ILE HD13 1 1
1 1512 1 1 98 ILE HG12 H 28.329 21.155 23.393 1.00 . A A . 98 ILE HG12 1 1
1 1513 1 1 98 ILE HG13 H 29.353 21.275 24.819 1.00 . A A . 98 ILE HG13 1 1
1 1514 1 1 98 ILE HG21 H 26.373 22.800 23.523 1.00 . A A . 98 ILE HG21 1 1
1 1515 1 1 98 ILE HG22 H 26.934 24.466 23.405 1.00 . A A . 98 ILE HG22 1 1
1 1516 1 1 98 ILE HG23 H 26.456 23.806 24.966 1.00 . A A . 98 ILE HG23 1 1
1 1517 1 1 98 ILE N N 28.640 23.665 21.856 1.00 . A A . 98 ILE N 1 1
1 1518 1 1 98 ILE O O 31.598 23.106 23.689 1.00 . A A . 98 ILE O 1 1
1 1519 1 1 99 ILE C C 32.766 21.326 21.432 1.00 . A A . 99 ILE C 1 1
1 1520 1 1 99 ILE CA C 31.666 20.724 22.303 1.00 . A A . 99 ILE CA 1 1
1 1521 1 1 99 ILE CB C 31.237 19.367 21.733 1.00 . A A . 99 ILE CB 1 1
1 1522 1 1 99 ILE CD1 C 32.100 17.051 22.110 1.00 . A A . 99 ILE CD1 1 1
1 1523 1 1 99 ILE CG1 C 32.463 18.456 21.626 1.00 . A A . 99 ILE CG1 1 1
1 1524 1 1 99 ILE CG2 C 30.621 19.550 20.345 1.00 . A A . 99 ILE CG2 1 1
1 1525 1 1 99 ILE H H 29.677 21.376 21.966 1.00 . A A . 99 ILE H 1 1
1 1526 1 1 99 ILE HA H 32.064 20.566 23.293 1.00 . A A . 99 ILE HA 1 1
1 1527 1 1 99 ILE HB H 30.510 18.916 22.392 1.00 . A A . 99 ILE HB 1 1
1 1528 1 1 99 ILE HD11 H 31.812 17.092 23.150 1.00 . A A . 99 ILE HD11 1 1
1 1529 1 1 99 ILE HD12 H 32.956 16.400 21.999 1.00 . A A . 99 ILE HD12 1 1
1 1530 1 1 99 ILE HD13 H 31.279 16.669 21.523 1.00 . A A . 99 ILE HD13 1 1
1 1531 1 1 99 ILE HG12 H 32.788 18.410 20.597 1.00 . A A . 99 ILE HG12 1 1
1 1532 1 1 99 ILE HG13 H 33.260 18.851 22.238 1.00 . A A . 99 ILE HG13 1 1
1 1533 1 1 99 ILE HG21 H 29.817 20.267 20.398 1.00 . A A . 99 ILE HG21 1 1
1 1534 1 1 99 ILE HG22 H 30.234 18.603 19.997 1.00 . A A . 99 ILE HG22 1 1
1 1535 1 1 99 ILE HG23 H 31.375 19.902 19.658 1.00 . A A . 99 ILE HG23 1 1
1 1536 1 1 99 ILE N N 30.517 21.620 22.406 1.00 . A A . 99 ILE N 1 1
1 1537 1 1 99 ILE O O 33.952 21.143 21.700 1.00 . A A . 99 ILE O 1 1
1 1538 1 1 100 ALA C C 34.178 23.669 20.102 1.00 . A A . 100 ALA C 1 1
1 1539 1 1 100 ALA CA C 33.318 22.600 19.438 1.00 . A A . 100 ALA CA 1 1
1 1540 1 1 100 ALA CB C 32.573 23.214 18.252 1.00 . A A . 100 ALA CB 1 1
1 1541 1 1 100 ALA H H 31.409 22.100 20.196 1.00 . A A . 100 ALA H 1 1
1 1542 1 1 100 ALA HA H 33.964 21.819 19.067 1.00 . A A . 100 ALA HA 1 1
1 1543 1 1 100 ALA HB1 H 31.735 23.792 18.614 1.00 . A A . 100 ALA HB1 1 1
1 1544 1 1 100 ALA HB2 H 32.214 22.427 17.606 1.00 . A A . 100 ALA HB2 1 1
1 1545 1 1 100 ALA HB3 H 33.243 23.856 17.700 1.00 . A A . 100 ALA HB3 1 1
1 1546 1 1 100 ALA N N 32.363 22.011 20.369 1.00 . A A . 100 ALA N 1 1
1 1547 1 1 100 ALA O O 35.376 23.668 19.923 1.00 . A A . 100 ALA O 1 1
1 1548 1 1 101 GLN C C 35.097 25.145 22.703 1.00 . A A . 101 GLN C 1 1
1 1549 1 1 101 GLN CA C 34.292 25.654 21.543 1.00 . A A . 101 GLN CA 1 1
1 1550 1 1 101 GLN CB C 33.307 26.698 22.075 1.00 . A A . 101 GLN CB 1 1
1 1551 1 1 101 GLN CD C 31.201 27.819 21.352 1.00 . A A . 101 GLN CD 1 1
1 1552 1 1 101 GLN CG C 32.597 27.389 20.914 1.00 . A A . 101 GLN CG 1 1
1 1553 1 1 101 GLN H H 32.587 24.531 20.946 1.00 . A A . 101 GLN H 1 1
1 1554 1 1 101 GLN HA H 34.954 26.136 20.841 1.00 . A A . 101 GLN HA 1 1
1 1555 1 1 101 GLN HB2 H 32.575 26.210 22.702 1.00 . A A . 101 GLN HB2 1 1
1 1556 1 1 101 GLN HB3 H 33.842 27.433 22.654 1.00 . A A . 101 GLN HB3 1 1
1 1557 1 1 101 GLN HE21 H 31.865 29.101 22.716 1.00 . A A . 101 GLN HE21 1 1
1 1558 1 1 101 GLN HE22 H 30.176 28.994 22.581 1.00 . A A . 101 GLN HE22 1 1
1 1559 1 1 101 GLN HG2 H 33.165 28.256 20.612 1.00 . A A . 101 GLN HG2 1 1
1 1560 1 1 101 GLN HG3 H 32.516 26.705 20.084 1.00 . A A . 101 GLN HG3 1 1
1 1561 1 1 101 GLN N N 33.560 24.579 20.850 1.00 . A A . 101 GLN N 1 1
1 1562 1 1 101 GLN NE2 N 31.069 28.713 22.294 1.00 . A A . 101 GLN NE2 1 1
1 1563 1 1 101 GLN O O 36.181 25.645 22.975 1.00 . A A . 101 GLN O 1 1
1 1564 1 1 101 GLN OE1 O 30.203 27.329 20.823 1.00 . A A . 101 GLN OE1 1 1
1 1565 1 1 102 CYS C C 36.577 23.150 23.939 1.00 . A A . 102 CYS C 1 1
1 1566 1 1 102 CYS CA C 35.273 23.604 24.515 1.00 . A A . 102 CYS CA 1 1
1 1567 1 1 102 CYS CB C 34.515 22.424 25.127 1.00 . A A . 102 CYS CB 1 1
1 1568 1 1 102 CYS H H 33.695 23.791 23.135 1.00 . A A . 102 CYS H 1 1
1 1569 1 1 102 CYS HA H 35.442 24.371 25.259 1.00 . A A . 102 CYS HA 1 1
1 1570 1 1 102 CYS HB2 H 33.457 22.539 24.937 1.00 . A A . 102 CYS HB2 1 1
1 1571 1 1 102 CYS HB3 H 34.862 21.504 24.683 1.00 . A A . 102 CYS HB3 1 1
1 1572 1 1 102 CYS HG H 34.644 23.260 27.262 1.00 . A A . 102 CYS HG 1 1
1 1573 1 1 102 CYS N N 34.561 24.153 23.392 1.00 . A A . 102 CYS N 1 1
1 1574 1 1 102 CYS O O 37.628 23.322 24.526 1.00 . A A . 102 CYS O 1 1
1 1575 1 1 102 CYS SG S 34.805 22.381 26.913 1.00 . A A . 102 CYS SG 1 1
1 1576 1 1 103 VAL C C 38.447 23.491 21.550 1.00 . A A . 103 VAL C 1 1
1 1577 1 1 103 VAL CA C 37.645 22.260 21.991 1.00 . A A . 103 VAL CA 1 1
1 1578 1 1 103 VAL CB C 37.275 21.387 20.786 1.00 . A A . 103 VAL CB 1 1
1 1579 1 1 103 VAL CG1 C 38.397 21.441 19.747 1.00 . A A . 103 VAL CG1 1 1
1 1580 1 1 103 VAL CG2 C 37.091 19.940 21.252 1.00 . A A . 103 VAL CG2 1 1
1 1581 1 1 103 VAL H H 35.616 22.610 22.281 1.00 . A A . 103 VAL H 1 1
1 1582 1 1 103 VAL HA H 38.271 21.674 22.648 1.00 . A A . 103 VAL HA 1 1
1 1583 1 1 103 VAL HB H 36.359 21.739 20.347 1.00 . A A . 103 VAL HB 1 1
1 1584 1 1 103 VAL HG11 H 38.396 22.406 19.265 1.00 . A A . 103 VAL HG11 1 1
1 1585 1 1 103 VAL HG12 H 38.241 20.670 19.007 1.00 . A A . 103 VAL HG12 1 1
1 1586 1 1 103 VAL HG13 H 39.347 21.283 20.235 1.00 . A A . 103 VAL HG13 1 1
1 1587 1 1 103 VAL HG21 H 38.046 19.534 21.549 1.00 . A A . 103 VAL HG21 1 1
1 1588 1 1 103 VAL HG22 H 36.686 19.351 20.442 1.00 . A A . 103 VAL HG22 1 1
1 1589 1 1 103 VAL HG23 H 36.411 19.915 22.090 1.00 . A A . 103 VAL HG23 1 1
1 1590 1 1 103 VAL N N 36.487 22.656 22.720 1.00 . A A . 103 VAL N 1 1
1 1591 1 1 103 VAL O O 39.666 23.399 21.476 1.00 . A A . 103 VAL O 1 1
1 1592 1 1 104 GLY C C 39.703 26.174 21.745 1.00 . A A . 104 GLY C 1 1
1 1593 1 1 104 GLY CA C 38.631 25.724 20.739 1.00 . A A . 104 GLY CA 1 1
1 1594 1 1 104 GLY H H 36.881 24.659 21.243 1.00 . A A . 104 GLY H 1 1
1 1595 1 1 104 GLY HA2 H 39.120 25.445 19.818 1.00 . A A . 104 GLY HA2 1 1
1 1596 1 1 104 GLY HA3 H 37.968 26.547 20.540 1.00 . A A . 104 GLY HA3 1 1
1 1597 1 1 104 GLY N N 37.842 24.594 21.208 1.00 . A A . 104 GLY N 1 1
1 1598 1 1 104 GLY O O 40.848 26.424 21.369 1.00 . A A . 104 GLY O 1 1
1 1599 1 1 105 ALA C C 41.302 25.775 24.392 1.00 . A A . 105 ALA C 1 1
1 1600 1 1 105 ALA CA C 40.223 26.793 24.044 1.00 . A A . 105 ALA CA 1 1
1 1601 1 1 105 ALA CB C 39.426 27.154 25.306 1.00 . A A . 105 ALA CB 1 1
1 1602 1 1 105 ALA H H 38.387 26.141 23.239 1.00 . A A . 105 ALA H 1 1
1 1603 1 1 105 ALA HA H 40.705 27.688 23.685 1.00 . A A . 105 ALA HA 1 1
1 1604 1 1 105 ALA HB1 H 39.454 28.223 25.454 1.00 . A A . 105 ALA HB1 1 1
1 1605 1 1 105 ALA HB2 H 39.856 26.661 26.166 1.00 . A A . 105 ALA HB2 1 1
1 1606 1 1 105 ALA HB3 H 38.400 26.836 25.188 1.00 . A A . 105 ALA HB3 1 1
1 1607 1 1 105 ALA N N 39.314 26.321 23.005 1.00 . A A . 105 ALA N 1 1
1 1608 1 1 105 ALA O O 42.417 26.145 24.732 1.00 . A A . 105 ALA O 1 1
1 1609 1 1 106 ILE C C 43.052 23.347 23.762 1.00 . A A . 106 ILE C 1 1
1 1610 1 1 106 ILE CA C 41.872 23.443 24.731 1.00 . A A . 106 ILE CA 1 1
1 1611 1 1 106 ILE CB C 41.102 22.133 24.769 1.00 . A A . 106 ILE CB 1 1
1 1612 1 1 106 ILE CD1 C 38.967 21.115 25.595 1.00 . A A . 106 ILE CD1 1 1
1 1613 1 1 106 ILE CG1 C 39.952 22.275 25.772 1.00 . A A . 106 ILE CG1 1 1
1 1614 1 1 106 ILE CG2 C 42.033 21.001 25.208 1.00 . A A . 106 ILE CG2 1 1
1 1615 1 1 106 ILE H H 40.023 24.277 24.125 1.00 . A A . 106 ILE H 1 1
1 1616 1 1 106 ILE HA H 42.254 23.643 25.721 1.00 . A A . 106 ILE HA 1 1
1 1617 1 1 106 ILE HB H 40.705 21.917 23.787 1.00 . A A . 106 ILE HB 1 1
1 1618 1 1 106 ILE HD11 H 38.037 21.356 26.088 1.00 . A A . 106 ILE HD11 1 1
1 1619 1 1 106 ILE HD12 H 39.383 20.220 26.031 1.00 . A A . 106 ILE HD12 1 1
1 1620 1 1 106 ILE HD13 H 38.785 20.952 24.544 1.00 . A A . 106 ILE HD13 1 1
1 1621 1 1 106 ILE HG12 H 40.359 22.241 26.772 1.00 . A A . 106 ILE HG12 1 1
1 1622 1 1 106 ILE HG13 H 39.448 23.208 25.633 1.00 . A A . 106 ILE HG13 1 1
1 1623 1 1 106 ILE HG21 H 41.471 20.082 25.281 1.00 . A A . 106 ILE HG21 1 1
1 1624 1 1 106 ILE HG22 H 42.459 21.240 26.171 1.00 . A A . 106 ILE HG22 1 1
1 1625 1 1 106 ILE HG23 H 42.824 20.883 24.483 1.00 . A A . 106 ILE HG23 1 1
1 1626 1 1 106 ILE N N 40.944 24.507 24.364 1.00 . A A . 106 ILE N 1 1
1 1627 1 1 106 ILE O O 44.209 23.335 24.181 1.00 . A A . 106 ILE O 1 1
1 1628 1 1 107 VAL C C 44.679 24.457 21.544 1.00 . A A . 107 VAL C 1 1
1 1629 1 1 107 VAL CA C 43.783 23.229 21.448 1.00 . A A . 107 VAL CA 1 1
1 1630 1 1 107 VAL CB C 43.142 23.163 20.061 1.00 . A A . 107 VAL CB 1 1
1 1631 1 1 107 VAL CG1 C 44.234 23.031 18.998 1.00 . A A . 107 VAL CG1 1 1
1 1632 1 1 107 VAL CG2 C 42.212 21.949 19.986 1.00 . A A . 107 VAL CG2 1 1
1 1633 1 1 107 VAL H H 41.818 23.325 22.207 1.00 . A A . 107 VAL H 1 1
1 1634 1 1 107 VAL HA H 44.380 22.343 21.604 1.00 . A A . 107 VAL HA 1 1
1 1635 1 1 107 VAL HB H 42.575 24.065 19.883 1.00 . A A . 107 VAL HB 1 1
1 1636 1 1 107 VAL HG11 H 44.839 22.162 19.209 1.00 . A A . 107 VAL HG11 1 1
1 1637 1 1 107 VAL HG12 H 44.856 23.914 19.008 1.00 . A A . 107 VAL HG12 1 1
1 1638 1 1 107 VAL HG13 H 43.778 22.923 18.024 1.00 . A A . 107 VAL HG13 1 1
1 1639 1 1 107 VAL HG21 H 42.779 21.050 20.174 1.00 . A A . 107 VAL HG21 1 1
1 1640 1 1 107 VAL HG22 H 41.767 21.897 19.004 1.00 . A A . 107 VAL HG22 1 1
1 1641 1 1 107 VAL HG23 H 41.434 22.046 20.729 1.00 . A A . 107 VAL HG23 1 1
1 1642 1 1 107 VAL N N 42.752 23.298 22.476 1.00 . A A . 107 VAL N 1 1
1 1643 1 1 107 VAL O O 45.887 24.390 21.315 1.00 . A A . 107 VAL O 1 1
1 1644 1 1 108 ALA C C 45.868 26.797 22.969 1.00 . A A . 108 ALA C 1 1
1 1645 1 1 108 ALA CA C 44.748 26.859 21.960 1.00 . A A . 108 ALA CA 1 1
1 1646 1 1 108 ALA CB C 43.752 27.933 22.418 1.00 . A A . 108 ALA CB 1 1
1 1647 1 1 108 ALA H H 43.083 25.557 22.004 1.00 . A A . 108 ALA H 1 1
1 1648 1 1 108 ALA HA H 45.143 27.135 20.995 1.00 . A A . 108 ALA HA 1 1
1 1649 1 1 108 ALA HB1 H 43.698 28.714 21.681 1.00 . A A . 108 ALA HB1 1 1
1 1650 1 1 108 ALA HB2 H 44.073 28.356 23.360 1.00 . A A . 108 ALA HB2 1 1
1 1651 1 1 108 ALA HB3 H 42.774 27.491 22.541 1.00 . A A . 108 ALA HB3 1 1
1 1652 1 1 108 ALA N N 44.053 25.581 21.857 1.00 . A A . 108 ALA N 1 1
1 1653 1 1 108 ALA O O 46.992 27.212 22.692 1.00 . A A . 108 ALA O 1 1
1 1654 1 1 109 THR C C 47.652 25.236 24.905 1.00 . A A . 109 THR C 1 1
1 1655 1 1 109 THR CA C 46.522 26.198 25.244 1.00 . A A . 109 THR CA 1 1
1 1656 1 1 109 THR CB C 45.823 25.727 26.521 1.00 . A A . 109 THR CB 1 1
1 1657 1 1 109 THR CG2 C 45.431 26.940 27.369 1.00 . A A . 109 THR CG2 1 1
1 1658 1 1 109 THR H H 44.641 25.998 24.314 1.00 . A A . 109 THR H 1 1
1 1659 1 1 109 THR HA H 46.941 27.176 25.423 1.00 . A A . 109 THR HA 1 1
1 1660 1 1 109 THR HB H 46.493 25.099 27.088 1.00 . A A . 109 THR HB 1 1
1 1661 1 1 109 THR HG1 H 44.350 24.537 26.966 1.00 . A A . 109 THR HG1 1 1
1 1662 1 1 109 THR HG21 H 44.883 27.642 26.760 1.00 . A A . 109 THR HG21 1 1
1 1663 1 1 109 THR HG22 H 46.322 27.413 27.753 1.00 . A A . 109 THR HG22 1 1
1 1664 1 1 109 THR HG23 H 44.811 26.617 28.193 1.00 . A A . 109 THR HG23 1 1
1 1665 1 1 109 THR N N 45.552 26.297 24.157 1.00 . A A . 109 THR N 1 1
1 1666 1 1 109 THR O O 48.798 25.464 25.280 1.00 . A A . 109 THR O 1 1
1 1667 1 1 109 THR OG1 O 44.658 24.990 26.178 1.00 . A A . 109 THR OG1 1 1
1 1668 1 1 110 ALA C C 49.447 23.786 23.028 1.00 . A A . 110 ALA C 1 1
1 1669 1 1 110 ALA CA C 48.326 23.157 23.853 1.00 . A A . 110 ALA CA 1 1
1 1670 1 1 110 ALA CB C 47.676 22.027 23.052 1.00 . A A . 110 ALA CB 1 1
1 1671 1 1 110 ALA H H 46.390 24.012 23.951 1.00 . A A . 110 ALA H 1 1
1 1672 1 1 110 ALA HA H 48.747 22.744 24.757 1.00 . A A . 110 ALA HA 1 1
1 1673 1 1 110 ALA HB1 H 47.509 22.356 22.037 1.00 . A A . 110 ALA HB1 1 1
1 1674 1 1 110 ALA HB2 H 46.732 21.762 23.505 1.00 . A A . 110 ALA HB2 1 1
1 1675 1 1 110 ALA HB3 H 48.329 21.167 23.049 1.00 . A A . 110 ALA HB3 1 1
1 1676 1 1 110 ALA N N 47.322 24.153 24.214 1.00 . A A . 110 ALA N 1 1
1 1677 1 1 110 ALA O O 50.625 23.526 23.270 1.00 . A A . 110 ALA O 1 1
1 1678 1 1 111 ILE C C 50.863 26.301 21.972 1.00 . A A . 111 ILE C 1 1
1 1679 1 1 111 ILE CA C 50.062 25.257 21.195 1.00 . A A . 111 ILE CA 1 1
1 1680 1 1 111 ILE CB C 49.359 25.927 20.011 1.00 . A A . 111 ILE CB 1 1
1 1681 1 1 111 ILE CD1 C 49.723 24.197 18.227 1.00 . A A . 111 ILE CD1 1 1
1 1682 1 1 111 ILE CG1 C 48.687 24.852 19.147 1.00 . A A . 111 ILE CG1 1 1
1 1683 1 1 111 ILE CG2 C 50.383 26.702 19.173 1.00 . A A . 111 ILE CG2 1 1
1 1684 1 1 111 ILE H H 48.120 24.775 21.903 1.00 . A A . 111 ILE H 1 1
1 1685 1 1 111 ILE HA H 50.741 24.510 20.816 1.00 . A A . 111 ILE HA 1 1
1 1686 1 1 111 ILE HB H 48.609 26.612 20.381 1.00 . A A . 111 ILE HB 1 1
1 1687 1 1 111 ILE HD11 H 49.343 23.250 17.876 1.00 . A A . 111 ILE HD11 1 1
1 1688 1 1 111 ILE HD12 H 50.642 24.036 18.773 1.00 . A A . 111 ILE HD12 1 1
1 1689 1 1 111 ILE HD13 H 49.915 24.843 17.383 1.00 . A A . 111 ILE HD13 1 1
1 1690 1 1 111 ILE HG12 H 48.250 24.100 19.788 1.00 . A A . 111 ILE HG12 1 1
1 1691 1 1 111 ILE HG13 H 47.913 25.306 18.546 1.00 . A A . 111 ILE HG13 1 1
1 1692 1 1 111 ILE HG21 H 51.286 26.118 19.071 1.00 . A A . 111 ILE HG21 1 1
1 1693 1 1 111 ILE HG22 H 50.614 27.636 19.662 1.00 . A A . 111 ILE HG22 1 1
1 1694 1 1 111 ILE HG23 H 49.972 26.903 18.194 1.00 . A A . 111 ILE HG23 1 1
1 1695 1 1 111 ILE N N 49.074 24.607 22.053 1.00 . A A . 111 ILE N 1 1
1 1696 1 1 111 ILE O O 52.061 26.469 21.749 1.00 . A A . 111 ILE O 1 1
1 1697 1 1 112 LEU C C 51.888 27.442 24.611 1.00 . A A . 112 LEU C 1 1
1 1698 1 1 112 LEU CA C 50.844 28.035 23.673 1.00 . A A . 112 LEU CA 1 1
1 1699 1 1 112 LEU CB C 49.813 28.800 24.494 1.00 . A A . 112 LEU CB 1 1
1 1700 1 1 112 LEU CD1 C 49.742 31.287 24.650 1.00 . A A . 112 LEU CD1 1 1
1 1701 1 1 112 LEU CD2 C 50.455 29.926 26.638 1.00 . A A . 112 LEU CD2 1 1
1 1702 1 1 112 LEU CG C 50.483 30.029 25.106 1.00 . A A . 112 LEU CG 1 1
1 1703 1 1 112 LEU H H 49.236 26.829 23.004 1.00 . A A . 112 LEU H 1 1
1 1704 1 1 112 LEU HA H 51.333 28.729 23.006 1.00 . A A . 112 LEU HA 1 1
1 1705 1 1 112 LEU HB2 H 48.998 29.108 23.856 1.00 . A A . 112 LEU HB2 1 1
1 1706 1 1 112 LEU HB3 H 49.436 28.167 25.284 1.00 . A A . 112 LEU HB3 1 1
1 1707 1 1 112 LEU HD11 H 50.082 32.134 25.227 1.00 . A A . 112 LEU HD11 1 1
1 1708 1 1 112 LEU HD12 H 48.681 31.152 24.799 1.00 . A A . 112 LEU HD12 1 1
1 1709 1 1 112 LEU HD13 H 49.940 31.462 23.603 1.00 . A A . 112 LEU HD13 1 1
1 1710 1 1 112 LEU HD21 H 51.301 29.344 26.973 1.00 . A A . 112 LEU HD21 1 1
1 1711 1 1 112 LEU HD22 H 49.542 29.443 26.952 1.00 . A A . 112 LEU HD22 1 1
1 1712 1 1 112 LEU HD23 H 50.506 30.915 27.071 1.00 . A A . 112 LEU HD23 1 1
1 1713 1 1 112 LEU HG H 51.509 30.080 24.768 1.00 . A A . 112 LEU HG 1 1
1 1714 1 1 112 LEU N N 50.191 27.003 22.875 1.00 . A A . 112 LEU N 1 1
1 1715 1 1 112 LEU O O 52.810 28.131 25.041 1.00 . A A . 112 LEU O 1 1
1 1716 1 1 113 SER C C 54.072 25.491 25.249 1.00 . A A . 113 SER C 1 1
1 1717 1 1 113 SER CA C 52.673 25.538 25.860 1.00 . A A . 113 SER CA 1 1
1 1718 1 1 113 SER CB C 52.209 24.117 26.177 1.00 . A A . 113 SER CB 1 1
1 1719 1 1 113 SER H H 50.975 25.666 24.602 1.00 . A A . 113 SER H 1 1
1 1720 1 1 113 SER HA H 52.711 26.104 26.778 1.00 . A A . 113 SER HA 1 1
1 1721 1 1 113 SER HB2 H 51.134 24.070 26.142 1.00 . A A . 113 SER HB2 1 1
1 1722 1 1 113 SER HB3 H 52.622 23.432 25.448 1.00 . A A . 113 SER HB3 1 1
1 1723 1 1 113 SER HG H 52.284 24.395 28.102 1.00 . A A . 113 SER HG 1 1
1 1724 1 1 113 SER N N 51.732 26.175 24.953 1.00 . A A . 113 SER N 1 1
1 1725 1 1 113 SER O O 55.060 25.765 25.928 1.00 . A A . 113 SER O 1 1
1 1726 1 1 113 SER OG O 52.649 23.760 27.482 1.00 . A A . 113 SER OG 1 1
1 1727 1 1 114 GLY C C 56.148 26.363 23.468 1.00 . A A . 114 GLY C 1 1
1 1728 1 1 114 GLY CA C 55.450 25.033 23.321 1.00 . A A . 114 GLY CA 1 1
1 1729 1 1 114 GLY H H 53.340 24.899 23.480 1.00 . A A . 114 GLY H 1 1
1 1730 1 1 114 GLY HA2 H 56.039 24.256 23.786 1.00 . A A . 114 GLY HA2 1 1
1 1731 1 1 114 GLY HA3 H 55.316 24.813 22.274 1.00 . A A . 114 GLY HA3 1 1
1 1732 1 1 114 GLY N N 54.154 25.123 23.977 1.00 . A A . 114 GLY N 1 1
1 1733 1 1 114 GLY O O 57.361 26.442 23.657 1.00 . A A . 114 GLY O 1 1
1 1734 1 1 115 ILE C C 56.546 28.929 24.889 1.00 . A A . 115 ILE C 1 1
1 1735 1 1 115 ILE CA C 55.830 28.753 23.549 1.00 . A A . 115 ILE CA 1 1
1 1736 1 1 115 ILE CB C 54.628 29.684 23.454 1.00 . A A . 115 ILE CB 1 1
1 1737 1 1 115 ILE CD1 C 54.722 29.931 20.968 1.00 . A A . 115 ILE CD1 1 1
1 1738 1 1 115 ILE CG1 C 54.852 30.667 22.304 1.00 . A A . 115 ILE CG1 1 1
1 1739 1 1 115 ILE CG2 C 54.434 30.478 24.754 1.00 . A A . 115 ILE CG2 1 1
1 1740 1 1 115 ILE H H 54.389 27.259 23.266 1.00 . A A . 115 ILE H 1 1
1 1741 1 1 115 ILE HA H 56.514 28.978 22.746 1.00 . A A . 115 ILE HA 1 1
1 1742 1 1 115 ILE HB H 53.742 29.104 23.250 1.00 . A A . 115 ILE HB 1 1
1 1743 1 1 115 ILE HD11 H 53.784 29.397 20.941 1.00 . A A . 115 ILE HD11 1 1
1 1744 1 1 115 ILE HD12 H 55.538 29.232 20.862 1.00 . A A . 115 ILE HD12 1 1
1 1745 1 1 115 ILE HD13 H 54.753 30.646 20.159 1.00 . A A . 115 ILE HD13 1 1
1 1746 1 1 115 ILE HG12 H 54.114 31.455 22.354 1.00 . A A . 115 ILE HG12 1 1
1 1747 1 1 115 ILE HG13 H 55.841 31.093 22.383 1.00 . A A . 115 ILE HG13 1 1
1 1748 1 1 115 ILE HG21 H 55.303 31.094 24.936 1.00 . A A . 115 ILE HG21 1 1
1 1749 1 1 115 ILE HG22 H 54.291 29.799 25.580 1.00 . A A . 115 ILE HG22 1 1
1 1750 1 1 115 ILE HG23 H 53.565 31.109 24.658 1.00 . A A . 115 ILE HG23 1 1
1 1751 1 1 115 ILE N N 55.348 27.404 23.402 1.00 . A A . 115 ILE N 1 1
1 1752 1 1 115 ILE O O 57.495 29.705 24.999 1.00 . A A . 115 ILE O 1 1
1 1753 1 1 116 THR C C 57.929 27.443 27.346 1.00 . A A . 116 THR C 1 1
1 1754 1 1 116 THR CA C 56.665 28.298 27.234 1.00 . A A . 116 THR CA 1 1
1 1755 1 1 116 THR CB C 55.648 27.840 28.281 1.00 . A A . 116 THR CB 1 1
1 1756 1 1 116 THR CG2 C 56.038 28.390 29.653 1.00 . A A . 116 THR CG2 1 1
1 1757 1 1 116 THR H H 55.312 27.617 25.754 1.00 . A A . 116 THR H 1 1
1 1758 1 1 116 THR HA H 56.923 29.327 27.433 1.00 . A A . 116 THR HA 1 1
1 1759 1 1 116 THR HB H 55.633 26.762 28.321 1.00 . A A . 116 THR HB 1 1
1 1760 1 1 116 THR HG1 H 53.967 27.692 27.312 1.00 . A A . 116 THR HG1 1 1
1 1761 1 1 116 THR HG21 H 56.913 27.871 30.014 1.00 . A A . 116 THR HG21 1 1
1 1762 1 1 116 THR HG22 H 55.222 28.243 30.346 1.00 . A A . 116 THR HG22 1 1
1 1763 1 1 116 THR HG23 H 56.253 29.445 29.570 1.00 . A A . 116 THR HG23 1 1
1 1764 1 1 116 THR N N 56.075 28.211 25.902 1.00 . A A . 116 THR N 1 1
1 1765 1 1 116 THR O O 58.501 27.316 28.427 1.00 . A A . 116 THR O 1 1
1 1766 1 1 116 THR OG1 O 54.357 28.319 27.926 1.00 . A A . 116 THR OG1 1 1
1 1767 1 1 117 SER C C 60.753 26.807 26.777 1.00 . A A . 117 SER C 1 1
1 1768 1 1 117 SER CA C 59.557 26.020 26.249 1.00 . A A . 117 SER CA 1 1
1 1769 1 1 117 SER CB C 59.859 25.513 24.839 1.00 . A A . 117 SER CB 1 1
1 1770 1 1 117 SER H H 57.876 26.981 25.395 1.00 . A A . 117 SER H 1 1
1 1771 1 1 117 SER HA H 59.385 25.172 26.894 1.00 . A A . 117 SER HA 1 1
1 1772 1 1 117 SER HB2 H 59.145 24.754 24.566 1.00 . A A . 117 SER HB2 1 1
1 1773 1 1 117 SER HB3 H 59.793 26.336 24.140 1.00 . A A . 117 SER HB3 1 1
1 1774 1 1 117 SER HG H 61.247 24.351 25.554 1.00 . A A . 117 SER HG 1 1
1 1775 1 1 117 SER N N 58.362 26.855 26.234 1.00 . A A . 117 SER N 1 1
1 1776 1 1 117 SER O O 61.620 26.257 27.454 1.00 . A A . 117 SER O 1 1
1 1777 1 1 117 SER OG O 61.167 24.955 24.812 1.00 . A A . 117 SER OG 1 1
1 1778 1 1 118 SER C C 61.552 29.626 28.233 1.00 . A A . 118 SER C 1 1
1 1779 1 1 118 SER CA C 61.891 28.950 26.905 1.00 . A A . 118 SER CA 1 1
1 1780 1 1 118 SER CB C 62.183 30.018 25.851 1.00 . A A . 118 SER CB 1 1
1 1781 1 1 118 SER H H 60.076 28.482 25.915 1.00 . A A . 118 SER H 1 1
1 1782 1 1 118 SER HA H 62.773 28.342 27.037 1.00 . A A . 118 SER HA 1 1
1 1783 1 1 118 SER HB2 H 61.949 29.633 24.872 1.00 . A A . 118 SER HB2 1 1
1 1784 1 1 118 SER HB3 H 61.575 30.891 26.047 1.00 . A A . 118 SER HB3 1 1
1 1785 1 1 118 SER HG H 63.684 31.168 25.395 1.00 . A A . 118 SER HG 1 1
1 1786 1 1 118 SER N N 60.794 28.098 26.459 1.00 . A A . 118 SER N 1 1
1 1787 1 1 118 SER O O 62.427 29.831 29.074 1.00 . A A . 118 SER O 1 1
1 1788 1 1 118 SER OG O 63.561 30.362 25.902 1.00 . A A . 118 SER OG 1 1
1 1789 1 1 119 LEU C C 59.405 29.616 30.683 1.00 . A A . 119 LEU C 1 1
1 1790 1 1 119 LEU CA C 59.846 30.637 29.639 1.00 . A A . 119 LEU CA 1 1
1 1791 1 1 119 LEU CB C 58.689 31.589 29.334 1.00 . A A . 119 LEU CB 1 1
1 1792 1 1 119 LEU CD1 C 58.319 32.619 27.089 1.00 . A A . 119 LEU CD1 1 1
1 1793 1 1 119 LEU CD2 C 59.012 34.047 29.017 1.00 . A A . 119 LEU CD2 1 1
1 1794 1 1 119 LEU CG C 59.163 32.672 28.363 1.00 . A A . 119 LEU CG 1 1
1 1795 1 1 119 LEU H H 59.628 29.794 27.705 1.00 . A A . 119 LEU H 1 1
1 1796 1 1 119 LEU HA H 60.669 31.210 30.038 1.00 . A A . 119 LEU HA 1 1
1 1797 1 1 119 LEU HB2 H 57.876 31.034 28.888 1.00 . A A . 119 LEU HB2 1 1
1 1798 1 1 119 LEU HB3 H 58.351 32.051 30.248 1.00 . A A . 119 LEU HB3 1 1
1 1799 1 1 119 LEU HD11 H 57.323 32.981 27.301 1.00 . A A . 119 LEU HD11 1 1
1 1800 1 1 119 LEU HD12 H 58.263 31.600 26.735 1.00 . A A . 119 LEU HD12 1 1
1 1801 1 1 119 LEU HD13 H 58.773 33.239 26.330 1.00 . A A . 119 LEU HD13 1 1
1 1802 1 1 119 LEU HD21 H 59.487 34.793 28.397 1.00 . A A . 119 LEU HD21 1 1
1 1803 1 1 119 LEU HD22 H 59.480 34.037 29.990 1.00 . A A . 119 LEU HD22 1 1
1 1804 1 1 119 LEU HD23 H 57.963 34.283 29.124 1.00 . A A . 119 LEU HD23 1 1
1 1805 1 1 119 LEU HG H 60.201 32.501 28.114 1.00 . A A . 119 LEU HG 1 1
1 1806 1 1 119 LEU N N 60.282 29.977 28.412 1.00 . A A . 119 LEU N 1 1
1 1807 1 1 119 LEU O O 59.484 28.409 30.460 1.00 . A A . 119 LEU O 1 1
1 1808 1 1 120 THR C C 57.005 29.474 33.196 1.00 . A A . 120 THR C 1 1
1 1809 1 1 120 THR CA C 58.483 29.239 32.901 1.00 . A A . 120 THR CA 1 1
1 1810 1 1 120 THR CB C 59.305 29.494 34.167 1.00 . A A . 120 THR CB 1 1
1 1811 1 1 120 THR CG2 C 59.509 30.997 34.351 1.00 . A A . 120 THR CG2 1 1
1 1812 1 1 120 THR H H 58.898 31.085 31.946 1.00 . A A . 120 THR H 1 1
1 1813 1 1 120 THR HA H 58.620 28.212 32.598 1.00 . A A . 120 THR HA 1 1
1 1814 1 1 120 THR HB H 60.266 29.012 34.075 1.00 . A A . 120 THR HB 1 1
1 1815 1 1 120 THR HG1 H 59.265 28.757 35.966 1.00 . A A . 120 THR HG1 1 1
1 1816 1 1 120 THR HG21 H 60.131 31.378 33.554 1.00 . A A . 120 THR HG21 1 1
1 1817 1 1 120 THR HG22 H 59.989 31.182 35.302 1.00 . A A . 120 THR HG22 1 1
1 1818 1 1 120 THR HG23 H 58.551 31.496 34.329 1.00 . A A . 120 THR HG23 1 1
1 1819 1 1 120 THR N N 58.938 30.113 31.825 1.00 . A A . 120 THR N 1 1
1 1820 1 1 120 THR O O 56.589 30.601 33.467 1.00 . A A . 120 THR O 1 1
1 1821 1 1 120 THR OG1 O 58.615 28.966 35.290 1.00 . A A . 120 THR OG1 1 1
1 1822 1 1 121 GLY C C 54.539 28.809 34.874 1.00 . A A . 121 GLY C 1 1
1 1823 1 1 121 GLY CA C 54.787 28.496 33.405 1.00 . A A . 121 GLY CA 1 1
1 1824 1 1 121 GLY H H 56.610 27.531 32.918 1.00 . A A . 121 GLY H 1 1
1 1825 1 1 121 GLY HA2 H 54.363 29.280 32.794 1.00 . A A . 121 GLY HA2 1 1
1 1826 1 1 121 GLY HA3 H 54.316 27.557 33.160 1.00 . A A . 121 GLY HA3 1 1
1 1827 1 1 121 GLY N N 56.219 28.400 33.140 1.00 . A A . 121 GLY N 1 1
1 1828 1 1 121 GLY O O 54.210 27.925 35.664 1.00 . A A . 121 GLY O 1 1
1 1829 1 1 122 ASN C C 53.143 31.118 36.807 1.00 . A A . 122 ASN C 1 1
1 1830 1 1 122 ASN CA C 54.527 30.504 36.609 1.00 . A A . 122 ASN CA 1 1
1 1831 1 1 122 ASN CB C 55.604 31.525 36.970 1.00 . A A . 122 ASN CB 1 1
1 1832 1 1 122 ASN CG C 55.948 31.417 38.452 1.00 . A A . 122 ASN CG 1 1
1 1833 1 1 122 ASN H H 54.987 30.730 34.558 1.00 . A A . 122 ASN H 1 1
1 1834 1 1 122 ASN HA H 54.627 29.649 37.259 1.00 . A A . 122 ASN HA 1 1
1 1835 1 1 122 ASN HB2 H 56.490 31.335 36.382 1.00 . A A . 122 ASN HB2 1 1
1 1836 1 1 122 ASN HB3 H 55.241 32.519 36.760 1.00 . A A . 122 ASN HB3 1 1
1 1837 1 1 122 ASN HD21 H 57.823 32.026 38.213 1.00 . A A . 122 ASN HD21 1 1
1 1838 1 1 122 ASN HD22 H 57.377 31.660 39.809 1.00 . A A . 122 ASN HD22 1 1
1 1839 1 1 122 ASN N N 54.714 30.073 35.233 1.00 . A A . 122 ASN N 1 1
1 1840 1 1 122 ASN ND2 N 57.149 31.727 38.858 1.00 . A A . 122 ASN ND2 1 1
1 1841 1 1 122 ASN O O 52.531 30.960 37.863 1.00 . A A . 122 ASN O 1 1
1 1842 1 1 122 ASN OD1 O 55.100 31.040 39.261 1.00 . A A . 122 ASN OD1 1 1
1 1843 1 1 123 SER C C 50.662 32.448 34.502 1.00 . A A . 123 SER C 1 1
1 1844 1 1 123 SER CA C 51.342 32.448 35.869 1.00 . A A . 123 SER CA 1 1
1 1845 1 1 123 SER CB C 51.479 33.882 36.380 1.00 . A A . 123 SER CB 1 1
1 1846 1 1 123 SER H H 53.186 31.911 34.970 1.00 . A A . 123 SER H 1 1
1 1847 1 1 123 SER HA H 50.730 31.890 36.561 1.00 . A A . 123 SER HA 1 1
1 1848 1 1 123 SER HB2 H 51.605 34.554 35.550 1.00 . A A . 123 SER HB2 1 1
1 1849 1 1 123 SER HB3 H 50.586 34.155 36.929 1.00 . A A . 123 SER HB3 1 1
1 1850 1 1 123 SER HG H 52.461 34.677 37.860 1.00 . A A . 123 SER HG 1 1
1 1851 1 1 123 SER N N 52.655 31.818 35.788 1.00 . A A . 123 SER N 1 1
1 1852 1 1 123 SER O O 50.308 33.500 33.968 1.00 . A A . 123 SER O 1 1
1 1853 1 1 123 SER OG O 52.616 33.970 37.228 1.00 . A A . 123 SER OG 1 1
1 1854 1 1 124 LEU C C 48.319 31.156 32.759 1.00 . A A . 124 LEU C 1 1
1 1855 1 1 124 LEU CA C 49.845 31.113 32.639 1.00 . A A . 124 LEU CA 1 1
1 1856 1 1 124 LEU CB C 50.269 29.792 31.996 1.00 . A A . 124 LEU CB 1 1
1 1857 1 1 124 LEU CD1 C 52.221 28.355 31.389 1.00 . A A . 124 LEU CD1 1 1
1 1858 1 1 124 LEU CD2 C 52.291 30.809 30.942 1.00 . A A . 124 LEU CD2 1 1
1 1859 1 1 124 LEU CG C 51.795 29.730 31.905 1.00 . A A . 124 LEU CG 1 1
1 1860 1 1 124 LEU H H 50.786 30.454 34.419 1.00 . A A . 124 LEU H 1 1
1 1861 1 1 124 LEU HA H 50.166 31.924 32.003 1.00 . A A . 124 LEU HA 1 1
1 1862 1 1 124 LEU HB2 H 49.913 28.971 32.598 1.00 . A A . 124 LEU HB2 1 1
1 1863 1 1 124 LEU HB3 H 49.848 29.721 31.004 1.00 . A A . 124 LEU HB3 1 1
1 1864 1 1 124 LEU HD11 H 51.978 27.602 32.125 1.00 . A A . 124 LEU HD11 1 1
1 1865 1 1 124 LEU HD12 H 53.286 28.352 31.209 1.00 . A A . 124 LEU HD12 1 1
1 1866 1 1 124 LEU HD13 H 51.700 28.138 30.467 1.00 . A A . 124 LEU HD13 1 1
1 1867 1 1 124 LEU HD21 H 53.335 30.640 30.719 1.00 . A A . 124 LEU HD21 1 1
1 1868 1 1 124 LEU HD22 H 52.172 31.781 31.396 1.00 . A A . 124 LEU HD22 1 1
1 1869 1 1 124 LEU HD23 H 51.718 30.766 30.027 1.00 . A A . 124 LEU HD23 1 1
1 1870 1 1 124 LEU HG H 52.222 29.895 32.884 1.00 . A A . 124 LEU HG 1 1
1 1871 1 1 124 LEU N N 50.483 31.257 33.943 1.00 . A A . 124 LEU N 1 1
1 1872 1 1 124 LEU O O 47.609 30.894 31.789 1.00 . A A . 124 LEU O 1 1
1 1873 1 1 125 GLY C C 45.807 30.117 34.275 1.00 . A A . 125 GLY C 1 1
1 1874 1 1 125 GLY CA C 46.379 31.525 34.169 1.00 . A A . 125 GLY CA 1 1
1 1875 1 1 125 GLY H H 48.422 31.665 34.698 1.00 . A A . 125 GLY H 1 1
1 1876 1 1 125 GLY HA2 H 46.175 32.066 35.084 1.00 . A A . 125 GLY HA2 1 1
1 1877 1 1 125 GLY HA3 H 45.911 32.036 33.340 1.00 . A A . 125 GLY HA3 1 1
1 1878 1 1 125 GLY N N 47.819 31.474 33.953 1.00 . A A . 125 GLY N 1 1
1 1879 1 1 125 GLY O O 44.595 29.923 34.179 1.00 . A A . 125 GLY O 1 1
1 1880 1 1 126 ARG C C 46.486 27.210 35.983 1.00 . A A . 126 ARG C 1 1
1 1881 1 1 126 ARG CA C 46.256 27.752 34.572 1.00 . A A . 126 ARG CA 1 1
1 1882 1 1 126 ARG CB C 46.997 26.897 33.536 1.00 . A A . 126 ARG CB 1 1
1 1883 1 1 126 ARG CD C 48.940 25.545 34.342 1.00 . A A . 126 ARG CD 1 1
1 1884 1 1 126 ARG CG C 48.504 26.911 33.804 1.00 . A A . 126 ARG CG 1 1
1 1885 1 1 126 ARG CZ C 51.245 25.355 33.559 1.00 . A A . 126 ARG CZ 1 1
1 1886 1 1 126 ARG H H 47.643 29.341 34.530 1.00 . A A . 126 ARG H 1 1
1 1887 1 1 126 ARG HA H 45.200 27.708 34.361 1.00 . A A . 126 ARG HA 1 1
1 1888 1 1 126 ARG HB2 H 46.634 25.881 33.587 1.00 . A A . 126 ARG HB2 1 1
1 1889 1 1 126 ARG HB3 H 46.809 27.292 32.548 1.00 . A A . 126 ARG HB3 1 1
1 1890 1 1 126 ARG HD2 H 48.435 25.346 35.273 1.00 . A A . 126 ARG HD2 1 1
1 1891 1 1 126 ARG HD3 H 48.676 24.780 33.624 1.00 . A A . 126 ARG HD3 1 1
1 1892 1 1 126 ARG HE H 50.727 25.636 35.473 1.00 . A A . 126 ARG HE 1 1
1 1893 1 1 126 ARG HG2 H 49.027 27.115 32.882 1.00 . A A . 126 ARG HG2 1 1
1 1894 1 1 126 ARG HG3 H 48.737 27.674 34.529 1.00 . A A . 126 ARG HG3 1 1
1 1895 1 1 126 ARG HH11 H 49.844 25.210 32.127 1.00 . A A . 126 ARG HH11 1 1
1 1896 1 1 126 ARG HH12 H 51.482 25.076 31.589 1.00 . A A . 126 ARG HH12 1 1
1 1897 1 1 126 ARG HH21 H 52.857 25.457 34.741 1.00 . A A . 126 ARG HH21 1 1
1 1898 1 1 126 ARG HH22 H 53.179 25.215 33.057 1.00 . A A . 126 ARG HH22 1 1
1 1899 1 1 126 ARG N N 46.689 29.134 34.465 1.00 . A A . 126 ARG N 1 1
1 1900 1 1 126 ARG NE N 50.383 25.524 34.563 1.00 . A A . 126 ARG NE 1 1
1 1901 1 1 126 ARG NH1 N 50.822 25.202 32.330 1.00 . A A . 126 ARG NH1 1 1
1 1902 1 1 126 ARG NH2 N 52.527 25.341 33.805 1.00 . A A . 126 ARG NH2 1 1
1 1903 1 1 126 ARG O O 47.618 27.129 36.460 1.00 . A A . 126 ARG O 1 1
1 1904 1 1 127 ASN C C 46.223 27.265 38.951 1.00 . A A . 127 ASN C 1 1
1 1905 1 1 127 ASN CA C 45.473 26.314 38.013 1.00 . A A . 127 ASN CA 1 1
1 1906 1 1 127 ASN CB C 46.177 24.957 37.997 1.00 . A A . 127 ASN CB 1 1
1 1907 1 1 127 ASN CG C 45.456 23.983 38.923 1.00 . A A . 127 ASN CG 1 1
1 1908 1 1 127 ASN H H 44.518 26.941 36.225 1.00 . A A . 127 ASN H 1 1
1 1909 1 1 127 ASN HA H 44.470 26.176 38.389 1.00 . A A . 127 ASN HA 1 1
1 1910 1 1 127 ASN HB2 H 46.174 24.564 36.991 1.00 . A A . 127 ASN HB2 1 1
1 1911 1 1 127 ASN HB3 H 47.197 25.079 38.331 1.00 . A A . 127 ASN HB3 1 1
1 1912 1 1 127 ASN HD21 H 44.770 22.853 37.442 1.00 . A A . 127 ASN HD21 1 1
1 1913 1 1 127 ASN HD22 H 44.333 22.348 39.002 1.00 . A A . 127 ASN HD22 1 1
1 1914 1 1 127 ASN N N 45.395 26.847 36.653 1.00 . A A . 127 ASN N 1 1
1 1915 1 1 127 ASN ND2 N 44.798 22.978 38.414 1.00 . A A . 127 ASN ND2 1 1
1 1916 1 1 127 ASN O O 46.627 26.871 40.045 1.00 . A A . 127 ASN O 1 1
1 1917 1 1 127 ASN OD1 O 45.494 24.142 40.143 1.00 . A A . 127 ASN OD1 1 1
1 1918 1 1 128 ASP C C 46.086 30.249 40.196 1.00 . A A . 128 ASP C 1 1
1 1919 1 1 128 ASP CA C 47.095 29.494 39.351 1.00 . A A . 128 ASP CA 1 1
1 1920 1 1 128 ASP CB C 47.866 30.476 38.468 1.00 . A A . 128 ASP CB 1 1
1 1921 1 1 128 ASP CG C 48.252 31.711 39.275 1.00 . A A . 128 ASP CG 1 1
1 1922 1 1 128 ASP H H 46.053 28.785 37.654 1.00 . A A . 128 ASP H 1 1
1 1923 1 1 128 ASP HA H 47.791 28.983 40.001 1.00 . A A . 128 ASP HA 1 1
1 1924 1 1 128 ASP HB2 H 48.760 29.998 38.095 1.00 . A A . 128 ASP HB2 1 1
1 1925 1 1 128 ASP HB3 H 47.245 30.774 37.635 1.00 . A A . 128 ASP HB3 1 1
1 1926 1 1 128 ASP N N 46.400 28.514 38.528 1.00 . A A . 128 ASP N 1 1
1 1927 1 1 128 ASP O O 45.544 31.268 39.770 1.00 . A A . 128 ASP O 1 1
1 1928 1 1 128 ASP OD1 O 49.107 31.589 40.136 1.00 . A A . 128 ASP OD1 1 1
1 1929 1 1 128 ASP OD2 O 47.686 32.762 39.020 1.00 . A A . 128 ASP OD2 1 1
1 1930 1 1 129 LEU C C 45.289 31.758 42.662 1.00 . A A . 129 LEU C 1 1
1 1931 1 1 129 LEU CA C 44.842 30.363 42.260 1.00 . A A . 129 LEU CA 1 1
1 1932 1 1 129 LEU CB C 44.602 29.509 43.508 1.00 . A A . 129 LEU CB 1 1
1 1933 1 1 129 LEU CD1 C 42.127 29.920 43.444 1.00 . A A . 129 LEU CD1 1 1
1 1934 1 1 129 LEU CD2 C 43.121 28.008 42.149 1.00 . A A . 129 LEU CD2 1 1
1 1935 1 1 129 LEU CG C 43.218 28.847 43.434 1.00 . A A . 129 LEU CG 1 1
1 1936 1 1 129 LEU H H 46.262 28.907 41.672 1.00 . A A . 129 LEU H 1 1
1 1937 1 1 129 LEU HA H 43.922 30.454 41.712 1.00 . A A . 129 LEU HA 1 1
1 1938 1 1 129 LEU HB2 H 45.362 28.744 43.571 1.00 . A A . 129 LEU HB2 1 1
1 1939 1 1 129 LEU HB3 H 44.650 30.136 44.386 1.00 . A A . 129 LEU HB3 1 1
1 1940 1 1 129 LEU HD11 H 42.392 30.703 44.140 1.00 . A A . 129 LEU HD11 1 1
1 1941 1 1 129 LEU HD12 H 41.207 29.475 43.745 1.00 . A A . 129 LEU HD12 1 1
1 1942 1 1 129 LEU HD13 H 42.015 30.340 42.457 1.00 . A A . 129 LEU HD13 1 1
1 1943 1 1 129 LEU HD21 H 44.038 27.456 42.007 1.00 . A A . 129 LEU HD21 1 1
1 1944 1 1 129 LEU HD22 H 42.955 28.657 41.302 1.00 . A A . 129 LEU HD22 1 1
1 1945 1 1 129 LEU HD23 H 42.296 27.315 42.235 1.00 . A A . 129 LEU HD23 1 1
1 1946 1 1 129 LEU HG H 43.088 28.203 44.292 1.00 . A A . 129 LEU HG 1 1
1 1947 1 1 129 LEU N N 45.816 29.732 41.386 1.00 . A A . 129 LEU N 1 1
1 1948 1 1 129 LEU O O 46.476 32.016 42.866 1.00 . A A . 129 LEU O 1 1
1 1949 1 1 130 ALA C C 44.126 34.350 44.530 1.00 . A A . 130 ALA C 1 1
1 1950 1 1 130 ALA CA C 44.589 34.038 43.104 1.00 . A A . 130 ALA CA 1 1
1 1951 1 1 130 ALA CB C 43.869 34.945 42.110 1.00 . A A . 130 ALA CB 1 1
1 1952 1 1 130 ALA H H 43.397 32.383 42.560 1.00 . A A . 130 ALA H 1 1
1 1953 1 1 130 ALA HA H 45.650 34.218 43.032 1.00 . A A . 130 ALA HA 1 1
1 1954 1 1 130 ALA HB1 H 43.552 35.851 42.608 1.00 . A A . 130 ALA HB1 1 1
1 1955 1 1 130 ALA HB2 H 43.006 34.432 41.714 1.00 . A A . 130 ALA HB2 1 1
1 1956 1 1 130 ALA HB3 H 44.540 35.196 41.302 1.00 . A A . 130 ALA HB3 1 1
1 1957 1 1 130 ALA N N 44.318 32.655 42.751 1.00 . A A . 130 ALA N 1 1
1 1958 1 1 130 ALA O O 43.035 33.948 44.937 1.00 . A A . 130 ALA O 1 1
1 1959 1 1 131 ASP C C 43.253 36.018 46.619 1.00 . A A . 131 ASP C 1 1
1 1960 1 1 131 ASP CA C 44.640 35.423 46.627 1.00 . A A . 131 ASP CA 1 1
1 1961 1 1 131 ASP CB C 45.643 36.442 47.176 1.00 . A A . 131 ASP CB 1 1
1 1962 1 1 131 ASP CG C 46.121 36.011 48.559 1.00 . A A . 131 ASP CG 1 1
1 1963 1 1 131 ASP H H 45.832 35.354 44.885 1.00 . A A . 131 ASP H 1 1
1 1964 1 1 131 ASP HA H 44.650 34.539 47.246 1.00 . A A . 131 ASP HA 1 1
1 1965 1 1 131 ASP HB2 H 46.489 36.508 46.508 1.00 . A A . 131 ASP HB2 1 1
1 1966 1 1 131 ASP HB3 H 45.167 37.409 47.249 1.00 . A A . 131 ASP HB3 1 1
1 1967 1 1 131 ASP N N 44.977 35.066 45.268 1.00 . A A . 131 ASP N 1 1
1 1968 1 1 131 ASP O O 42.960 36.924 45.838 1.00 . A A . 131 ASP O 1 1
1 1969 1 1 131 ASP OD1 O 46.703 34.944 48.656 1.00 . A A . 131 ASP OD1 1 1
1 1970 1 1 131 ASP OD2 O 45.899 36.756 49.500 1.00 . A A . 131 ASP OD2 1 1
1 1971 1 1 132 GLY C C 40.058 34.791 47.433 1.00 . A A . 132 GLY C 1 1
1 1972 1 1 132 GLY CA C 41.034 35.958 47.511 1.00 . A A . 132 GLY CA 1 1
1 1973 1 1 132 GLY H H 42.679 34.753 48.045 1.00 . A A . 132 GLY H 1 1
1 1974 1 1 132 GLY HA2 H 40.877 36.492 48.438 1.00 . A A . 132 GLY HA2 1 1
1 1975 1 1 132 GLY HA3 H 40.854 36.623 46.682 1.00 . A A . 132 GLY HA3 1 1
1 1976 1 1 132 GLY N N 42.397 35.488 47.462 1.00 . A A . 132 GLY N 1 1
1 1977 1 1 132 GLY O O 39.884 34.046 48.396 1.00 . A A . 132 GLY O 1 1
1 1978 1 1 133 VAL C C 39.257 32.306 45.633 1.00 . A A . 133 VAL C 1 1
1 1979 1 1 133 VAL CA C 38.492 33.541 46.065 1.00 . A A . 133 VAL CA 1 1
1 1980 1 1 133 VAL CB C 37.441 33.947 44.980 1.00 . A A . 133 VAL CB 1 1
1 1981 1 1 133 VAL CG1 C 36.946 32.748 44.092 1.00 . A A . 133 VAL CG1 1 1
1 1982 1 1 133 VAL CG2 C 36.232 34.632 45.649 1.00 . A A . 133 VAL CG2 1 1
1 1983 1 1 133 VAL H H 39.627 35.247 45.536 1.00 . A A . 133 VAL H 1 1
1 1984 1 1 133 VAL HA H 37.980 33.335 46.993 1.00 . A A . 133 VAL HA 1 1
1 1985 1 1 133 VAL HB H 37.908 34.665 44.332 1.00 . A A . 133 VAL HB 1 1
1 1986 1 1 133 VAL HG11 H 36.122 33.085 43.491 1.00 . A A . 133 VAL HG11 1 1
1 1987 1 1 133 VAL HG12 H 36.645 31.942 44.670 1.00 . A A . 133 VAL HG12 1 1
1 1988 1 1 133 VAL HG13 H 37.748 32.442 43.438 1.00 . A A . 133 VAL HG13 1 1
1 1989 1 1 133 VAL HG21 H 36.467 34.879 46.674 1.00 . A A . 133 VAL HG21 1 1
1 1990 1 1 133 VAL HG22 H 35.377 33.974 45.626 1.00 . A A . 133 VAL HG22 1 1
1 1991 1 1 133 VAL HG23 H 35.995 35.539 45.111 1.00 . A A . 133 VAL HG23 1 1
1 1992 1 1 133 VAL N N 39.437 34.631 46.271 1.00 . A A . 133 VAL N 1 1
1 1993 1 1 133 VAL O O 39.939 32.304 44.615 1.00 . A A . 133 VAL O 1 1
1 1994 1 1 134 ASN C C 38.934 29.609 44.715 1.00 . A A . 134 ASN C 1 1
1 1995 1 1 134 ASN CA C 39.736 30.005 45.931 1.00 . A A . 134 ASN CA 1 1
1 1996 1 1 134 ASN CB C 39.652 28.929 47.016 1.00 . A A . 134 ASN CB 1 1
1 1997 1 1 134 ASN CG C 40.689 27.843 46.757 1.00 . A A . 134 ASN CG 1 1
1 1998 1 1 134 ASN H H 38.506 31.227 47.136 1.00 . A A . 134 ASN H 1 1
1 1999 1 1 134 ASN HA H 40.764 30.198 45.660 1.00 . A A . 134 ASN HA 1 1
1 2000 1 1 134 ASN HB2 H 39.835 29.378 47.981 1.00 . A A . 134 ASN HB2 1 1
1 2001 1 1 134 ASN HB3 H 38.665 28.488 47.007 1.00 . A A . 134 ASN HB3 1 1
1 2002 1 1 134 ASN HD21 H 39.348 26.383 46.652 1.00 . A A . 134 ASN HD21 1 1
1 2003 1 1 134 ASN HD22 H 40.962 25.902 46.435 1.00 . A A . 134 ASN HD22 1 1
1 2004 1 1 134 ASN N N 39.097 31.221 46.354 1.00 . A A . 134 ASN N 1 1
1 2005 1 1 134 ASN ND2 N 40.301 26.607 46.602 1.00 . A A . 134 ASN ND2 1 1
1 2006 1 1 134 ASN O O 38.122 30.375 44.272 1.00 . A A . 134 ASN O 1 1
1 2007 1 1 134 ASN OD1 O 41.886 28.126 46.695 1.00 . A A . 134 ASN OD1 1 1
1 2008 1 1 135 SER C C 36.791 28.265 43.384 1.00 . A A . 135 SER C 1 1
1 2009 1 1 135 SER CA C 38.273 28.255 42.979 1.00 . A A . 135 SER CA 1 1
1 2010 1 1 135 SER CB C 38.620 26.914 42.334 1.00 . A A . 135 SER CB 1 1
1 2011 1 1 135 SER H H 39.759 27.816 44.442 1.00 . A A . 135 SER H 1 1
1 2012 1 1 135 SER HA H 38.448 29.043 42.263 1.00 . A A . 135 SER HA 1 1
1 2013 1 1 135 SER HB2 H 38.768 26.173 43.100 1.00 . A A . 135 SER HB2 1 1
1 2014 1 1 135 SER HB3 H 37.809 26.606 41.687 1.00 . A A . 135 SER HB3 1 1
1 2015 1 1 135 SER HG H 40.003 26.210 41.161 1.00 . A A . 135 SER HG 1 1
1 2016 1 1 135 SER N N 39.105 28.475 44.131 1.00 . A A . 135 SER N 1 1
1 2017 1 1 135 SER O O 35.951 28.849 42.699 1.00 . A A . 135 SER O 1 1
1 2018 1 1 135 SER OG O 39.818 27.053 41.581 1.00 . A A . 135 SER OG 1 1
1 2019 1 1 136 GLY C C 34.499 28.757 45.149 1.00 . A A . 136 GLY C 1 1
1 2020 1 1 136 GLY CA C 35.111 27.417 44.858 1.00 . A A . 136 GLY CA 1 1
1 2021 1 1 136 GLY H H 37.188 27.060 44.918 1.00 . A A . 136 GLY H 1 1
1 2022 1 1 136 GLY HA2 H 34.550 26.933 44.080 1.00 . A A . 136 GLY HA2 1 1
1 2023 1 1 136 GLY HA3 H 35.071 26.813 45.753 1.00 . A A . 136 GLY HA3 1 1
1 2024 1 1 136 GLY N N 36.485 27.551 44.443 1.00 . A A . 136 GLY N 1 1
1 2025 1 1 136 GLY O O 33.332 28.988 44.864 1.00 . A A . 136 GLY O 1 1
1 2026 1 1 137 GLN C C 34.153 31.578 44.948 1.00 . A A . 137 GLN C 1 1
1 2027 1 1 137 GLN CA C 34.755 30.808 46.163 1.00 . A A . 137 GLN CA 1 1
1 2028 1 1 137 GLN CB C 35.958 31.421 46.807 1.00 . A A . 137 GLN CB 1 1
1 2029 1 1 137 GLN CD C 36.176 31.780 49.268 1.00 . A A . 137 GLN CD 1 1
1 2030 1 1 137 GLN CG C 36.201 30.744 48.151 1.00 . A A . 137 GLN CG 1 1
1 2031 1 1 137 GLN H H 36.140 29.277 46.023 1.00 . A A . 137 GLN H 1 1
1 2032 1 1 137 GLN HA H 33.990 30.677 46.912 1.00 . A A . 137 GLN HA 1 1
1 2033 1 1 137 GLN HB2 H 36.808 31.256 46.194 1.00 . A A . 137 GLN HB2 1 1
1 2034 1 1 137 GLN HB3 H 35.802 32.470 46.963 1.00 . A A . 137 GLN HB3 1 1
1 2035 1 1 137 GLN HE21 H 34.316 32.360 48.886 1.00 . A A . 137 GLN HE21 1 1
1 2036 1 1 137 GLN HE22 H 35.076 33.162 50.175 1.00 . A A . 137 GLN HE22 1 1
1 2037 1 1 137 GLN HG2 H 35.429 30.009 48.326 1.00 . A A . 137 GLN HG2 1 1
1 2038 1 1 137 GLN HG3 H 37.164 30.254 48.138 1.00 . A A . 137 GLN HG3 1 1
1 2039 1 1 137 GLN N N 35.235 29.553 45.768 1.00 . A A . 137 GLN N 1 1
1 2040 1 1 137 GLN NE2 N 35.100 32.493 49.458 1.00 . A A . 137 GLN NE2 1 1
1 2041 1 1 137 GLN O O 33.297 32.448 45.104 1.00 . A A . 137 GLN O 1 1
1 2042 1 1 137 GLN OE1 O 37.163 31.945 49.986 1.00 . A A . 137 GLN OE1 1 1
1 2043 1 1 138 GLY C C 32.724 31.337 42.239 1.00 . A A . 138 GLY C 1 1
1 2044 1 1 138 GLY CA C 34.136 31.778 42.502 1.00 . A A . 138 GLY CA 1 1
1 2045 1 1 138 GLY H H 35.274 30.483 43.707 1.00 . A A . 138 GLY H 1 1
1 2046 1 1 138 GLY HA2 H 34.191 32.841 42.555 1.00 . A A . 138 GLY HA2 1 1
1 2047 1 1 138 GLY HA3 H 34.765 31.433 41.694 1.00 . A A . 138 GLY HA3 1 1
1 2048 1 1 138 GLY N N 34.608 31.200 43.751 1.00 . A A . 138 GLY N 1 1
1 2049 1 1 138 GLY O O 32.163 31.664 41.245 1.00 . A A . 138 GLY O 1 1
1 2050 1 1 139 LEU C C 29.862 31.244 42.739 1.00 . A A . 139 LEU C 1 1
1 2051 1 1 139 LEU CA C 30.830 30.061 42.783 1.00 . A A . 139 LEU CA 1 1
1 2052 1 1 139 LEU CB C 30.429 29.112 43.899 1.00 . A A . 139 LEU CB 1 1
1 2053 1 1 139 LEU CD1 C 28.956 27.097 43.778 1.00 . A A . 139 LEU CD1 1 1
1 2054 1 1 139 LEU CD2 C 28.070 29.239 44.710 1.00 . A A . 139 LEU CD2 1 1
1 2055 1 1 139 LEU CG C 29.000 28.622 43.662 1.00 . A A . 139 LEU CG 1 1
1 2056 1 1 139 LEU H H 32.623 30.195 43.866 1.00 . A A . 139 LEU H 1 1
1 2057 1 1 139 LEU HA H 30.821 29.536 41.841 1.00 . A A . 139 LEU HA 1 1
1 2058 1 1 139 LEU HB2 H 31.103 28.267 43.913 1.00 . A A . 139 LEU HB2 1 1
1 2059 1 1 139 LEU HB3 H 30.478 29.628 44.846 1.00 . A A . 139 LEU HB3 1 1
1 2060 1 1 139 LEU HD11 H 29.130 26.810 44.804 1.00 . A A . 139 LEU HD11 1 1
1 2061 1 1 139 LEU HD12 H 29.720 26.666 43.147 1.00 . A A . 139 LEU HD12 1 1
1 2062 1 1 139 LEU HD13 H 27.986 26.741 43.464 1.00 . A A . 139 LEU HD13 1 1
1 2063 1 1 139 LEU HD21 H 27.050 28.956 44.496 1.00 . A A . 139 LEU HD21 1 1
1 2064 1 1 139 LEU HD22 H 28.158 30.315 44.680 1.00 . A A . 139 LEU HD22 1 1
1 2065 1 1 139 LEU HD23 H 28.345 28.881 45.690 1.00 . A A . 139 LEU HD23 1 1
1 2066 1 1 139 LEU HG H 28.678 28.917 42.673 1.00 . A A . 139 LEU HG 1 1
1 2067 1 1 139 LEU N N 32.156 30.518 43.082 1.00 . A A . 139 LEU N 1 1
1 2068 1 1 139 LEU O O 29.189 31.455 41.760 1.00 . A A . 139 LEU O 1 1
1 2069 1 1 140 GLY C C 29.605 34.258 42.834 1.00 . A A . 140 GLY C 1 1
1 2070 1 1 140 GLY CA C 29.084 33.259 43.838 1.00 . A A . 140 GLY CA 1 1
1 2071 1 1 140 GLY H H 30.525 31.872 44.516 1.00 . A A . 140 GLY H 1 1
1 2072 1 1 140 GLY HA2 H 28.060 33.012 43.609 1.00 . A A . 140 GLY HA2 1 1
1 2073 1 1 140 GLY HA3 H 29.138 33.689 44.826 1.00 . A A . 140 GLY HA3 1 1
1 2074 1 1 140 GLY N N 29.900 32.058 43.785 1.00 . A A . 140 GLY N 1 1
1 2075 1 1 140 GLY O O 28.858 34.897 42.098 1.00 . A A . 140 GLY O 1 1
1 2076 1 1 141 ILE C C 31.467 35.010 40.528 1.00 . A A . 141 ILE C 1 1
1 2077 1 1 141 ILE CA C 31.658 35.316 42.023 1.00 . A A . 141 ILE CA 1 1
1 2078 1 1 141 ILE CB C 33.131 35.230 42.433 1.00 . A A . 141 ILE CB 1 1
1 2079 1 1 141 ILE CD1 C 33.316 36.015 44.796 1.00 . A A . 141 ILE CD1 1 1
1 2080 1 1 141 ILE CG1 C 33.503 36.416 43.330 1.00 . A A . 141 ILE CG1 1 1
1 2081 1 1 141 ILE CG2 C 34.022 35.229 41.196 1.00 . A A . 141 ILE CG2 1 1
1 2082 1 1 141 ILE H H 31.428 33.853 43.512 1.00 . A A . 141 ILE H 1 1
1 2083 1 1 141 ILE HA H 31.303 36.315 42.216 1.00 . A A . 141 ILE HA 1 1
1 2084 1 1 141 ILE HB H 33.275 34.325 42.986 1.00 . A A . 141 ILE HB 1 1
1 2085 1 1 141 ILE HD11 H 32.265 36.035 45.044 1.00 . A A . 141 ILE HD11 1 1
1 2086 1 1 141 ILE HD12 H 33.848 36.708 45.430 1.00 . A A . 141 ILE HD12 1 1
1 2087 1 1 141 ILE HD13 H 33.703 35.018 44.952 1.00 . A A . 141 ILE HD13 1 1
1 2088 1 1 141 ILE HG12 H 34.537 36.683 43.158 1.00 . A A . 141 ILE HG12 1 1
1 2089 1 1 141 ILE HG13 H 32.872 37.262 43.105 1.00 . A A . 141 ILE HG13 1 1
1 2090 1 1 141 ILE HG21 H 33.754 36.061 40.565 1.00 . A A . 141 ILE HG21 1 1
1 2091 1 1 141 ILE HG22 H 33.888 34.304 40.653 1.00 . A A . 141 ILE HG22 1 1
1 2092 1 1 141 ILE HG23 H 35.056 35.323 41.496 1.00 . A A . 141 ILE HG23 1 1
1 2093 1 1 141 ILE N N 30.924 34.392 42.867 1.00 . A A . 141 ILE N 1 1
1 2094 1 1 141 ILE O O 31.267 35.924 39.734 1.00 . A A . 141 ILE O 1 1
1 2095 1 1 142 GLU C C 29.842 33.527 38.293 1.00 . A A . 142 GLU C 1 1
1 2096 1 1 142 GLU CA C 31.284 33.303 38.765 1.00 . A A . 142 GLU CA 1 1
1 2097 1 1 142 GLU CB C 31.631 31.823 38.610 1.00 . A A . 142 GLU CB 1 1
1 2098 1 1 142 GLU CD C 32.726 30.394 36.886 1.00 . A A . 142 GLU CD 1 1
1 2099 1 1 142 GLU CG C 31.659 31.455 37.129 1.00 . A A . 142 GLU CG 1 1
1 2100 1 1 142 GLU H H 31.631 33.084 40.844 1.00 . A A . 142 GLU H 1 1
1 2101 1 1 142 GLU HA H 31.942 33.872 38.125 1.00 . A A . 142 GLU HA 1 1
1 2102 1 1 142 GLU HB2 H 32.604 31.636 39.038 1.00 . A A . 142 GLU HB2 1 1
1 2103 1 1 142 GLU HB3 H 30.891 31.224 39.117 1.00 . A A . 142 GLU HB3 1 1
1 2104 1 1 142 GLU HG2 H 30.694 31.071 36.838 1.00 . A A . 142 GLU HG2 1 1
1 2105 1 1 142 GLU HG3 H 31.889 32.333 36.546 1.00 . A A . 142 GLU HG3 1 1
1 2106 1 1 142 GLU N N 31.495 33.753 40.158 1.00 . A A . 142 GLU N 1 1
1 2107 1 1 142 GLU O O 29.581 33.687 37.131 1.00 . A A . 142 GLU O 1 1
1 2108 1 1 142 GLU OE1 O 32.813 29.476 37.686 1.00 . A A . 142 GLU OE1 1 1
1 2109 1 1 142 GLU OE2 O 33.438 30.513 35.904 1.00 . A A . 142 GLU OE2 1 1
1 2110 1 1 143 ILE C C 27.111 34.844 38.486 1.00 . A A . 143 ILE C 1 1
1 2111 1 1 143 ILE CA C 27.485 33.417 38.864 1.00 . A A . 143 ILE CA 1 1
1 2112 1 1 143 ILE CB C 26.572 32.922 40.001 1.00 . A A . 143 ILE CB 1 1
1 2113 1 1 143 ILE CD1 C 26.492 31.138 41.743 1.00 . A A . 143 ILE CD1 1 1
1 2114 1 1 143 ILE CG1 C 26.820 31.441 40.277 1.00 . A A . 143 ILE CG1 1 1
1 2115 1 1 143 ILE CG2 C 25.085 33.072 39.576 1.00 . A A . 143 ILE CG2 1 1
1 2116 1 1 143 ILE H H 29.151 33.076 40.129 1.00 . A A . 143 ILE H 1 1
1 2117 1 1 143 ILE HA H 27.321 32.787 38.001 1.00 . A A . 143 ILE HA 1 1
1 2118 1 1 143 ILE HB H 26.758 33.498 40.896 1.00 . A A . 143 ILE HB 1 1
1 2119 1 1 143 ILE HD11 H 26.803 31.962 42.365 1.00 . A A . 143 ILE HD11 1 1
1 2120 1 1 143 ILE HD12 H 27.011 30.241 42.050 1.00 . A A . 143 ILE HD12 1 1
1 2121 1 1 143 ILE HD13 H 25.427 30.990 41.851 1.00 . A A . 143 ILE HD13 1 1
1 2122 1 1 143 ILE HG12 H 26.176 30.855 39.639 1.00 . A A . 143 ILE HG12 1 1
1 2123 1 1 143 ILE HG13 H 27.843 31.196 40.067 1.00 . A A . 143 ILE HG13 1 1
1 2124 1 1 143 ILE HG21 H 24.475 33.179 40.462 1.00 . A A . 143 ILE HG21 1 1
1 2125 1 1 143 ILE HG22 H 24.772 32.191 39.041 1.00 . A A . 143 ILE HG22 1 1
1 2126 1 1 143 ILE HG23 H 24.949 33.936 38.949 1.00 . A A . 143 ILE HG23 1 1
1 2127 1 1 143 ILE N N 28.895 33.339 39.220 1.00 . A A . 143 ILE N 1 1
1 2128 1 1 143 ILE O O 26.449 35.033 37.498 1.00 . A A . 143 ILE O 1 1
1 2129 1 1 144 ILE C C 27.965 37.753 37.770 1.00 . A A . 144 ILE C 1 1
1 2130 1 1 144 ILE CA C 27.197 37.244 39.006 1.00 . A A . 144 ILE CA 1 1
1 2131 1 1 144 ILE CB C 27.562 38.106 40.217 1.00 . A A . 144 ILE CB 1 1
1 2132 1 1 144 ILE CD1 C 27.356 38.041 42.706 1.00 . A A . 144 ILE CD1 1 1
1 2133 1 1 144 ILE CG1 C 26.637 37.758 41.386 1.00 . A A . 144 ILE CG1 1 1
1 2134 1 1 144 ILE CG2 C 27.399 39.584 39.862 1.00 . A A . 144 ILE CG2 1 1
1 2135 1 1 144 ILE H H 28.013 35.609 40.095 1.00 . A A . 144 ILE H 1 1
1 2136 1 1 144 ILE HA H 26.138 37.340 38.821 1.00 . A A . 144 ILE HA 1 1
1 2137 1 1 144 ILE HB H 28.587 37.914 40.498 1.00 . A A . 144 ILE HB 1 1
1 2138 1 1 144 ILE HD11 H 27.490 39.105 42.823 1.00 . A A . 144 ILE HD11 1 1
1 2139 1 1 144 ILE HD12 H 28.321 37.555 42.702 1.00 . A A . 144 ILE HD12 1 1
1 2140 1 1 144 ILE HD13 H 26.766 37.659 43.526 1.00 . A A . 144 ILE HD13 1 1
1 2141 1 1 144 ILE HG12 H 25.742 38.360 41.327 1.00 . A A . 144 ILE HG12 1 1
1 2142 1 1 144 ILE HG13 H 26.373 36.713 41.339 1.00 . A A . 144 ILE HG13 1 1
1 2143 1 1 144 ILE HG21 H 26.432 39.741 39.407 1.00 . A A . 144 ILE HG21 1 1
1 2144 1 1 144 ILE HG22 H 28.175 39.875 39.168 1.00 . A A . 144 ILE HG22 1 1
1 2145 1 1 144 ILE HG23 H 27.476 40.180 40.759 1.00 . A A . 144 ILE HG23 1 1
1 2146 1 1 144 ILE N N 27.503 35.829 39.294 1.00 . A A . 144 ILE N 1 1
1 2147 1 1 144 ILE O O 27.428 38.439 36.907 1.00 . A A . 144 ILE O 1 1
1 2148 1 1 145 GLY C C 29.787 37.327 35.379 1.00 . A A . 145 GLY C 1 1
1 2149 1 1 145 GLY CA C 30.185 37.839 36.743 1.00 . A A . 145 GLY CA 1 1
1 2150 1 1 145 GLY H H 29.597 36.911 38.535 1.00 . A A . 145 GLY H 1 1
1 2151 1 1 145 GLY HA2 H 30.215 38.916 36.713 1.00 . A A . 145 GLY HA2 1 1
1 2152 1 1 145 GLY HA3 H 31.170 37.467 36.984 1.00 . A A . 145 GLY HA3 1 1
1 2153 1 1 145 GLY N N 29.257 37.426 37.779 1.00 . A A . 145 GLY N 1 1
1 2154 1 1 145 GLY O O 29.737 38.055 34.413 1.00 . A A . 145 GLY O 1 1
1 2155 1 1 146 THR C C 27.715 35.811 33.702 1.00 . A A . 146 THR C 1 1
1 2156 1 1 146 THR CA C 29.131 35.400 34.123 1.00 . A A . 146 THR CA 1 1
1 2157 1 1 146 THR CB C 29.188 33.882 34.308 1.00 . A A . 146 THR CB 1 1
1 2158 1 1 146 THR CG2 C 28.951 33.191 32.962 1.00 . A A . 146 THR CG2 1 1
1 2159 1 1 146 THR H H 29.602 35.586 36.139 1.00 . A A . 146 THR H 1 1
1 2160 1 1 146 THR HA H 29.814 35.677 33.337 1.00 . A A . 146 THR HA 1 1
1 2161 1 1 146 THR HB H 28.424 33.574 35.006 1.00 . A A . 146 THR HB 1 1
1 2162 1 1 146 THR HG1 H 30.336 32.861 35.497 1.00 . A A . 146 THR HG1 1 1
1 2163 1 1 146 THR HG21 H 29.840 33.275 32.354 1.00 . A A . 146 THR HG21 1 1
1 2164 1 1 146 THR HG22 H 28.122 33.660 32.453 1.00 . A A . 146 THR HG22 1 1
1 2165 1 1 146 THR HG23 H 28.726 32.149 33.127 1.00 . A A . 146 THR HG23 1 1
1 2166 1 1 146 THR N N 29.528 36.071 35.336 1.00 . A A . 146 THR N 1 1
1 2167 1 1 146 THR O O 27.392 35.909 32.524 1.00 . A A . 146 THR O 1 1
1 2168 1 1 146 THR OG1 O 30.465 33.518 34.810 1.00 . A A . 146 THR OG1 1 1
1 2169 1 1 147 LEU C C 25.373 37.518 33.675 1.00 . A A . 147 LEU C 1 1
1 2170 1 1 147 LEU CA C 25.456 36.287 34.506 1.00 . A A . 147 LEU CA 1 1
1 2171 1 1 147 LEU CB C 24.785 36.530 35.873 1.00 . A A . 147 LEU CB 1 1
1 2172 1 1 147 LEU CD1 C 22.573 37.100 34.776 1.00 . A A . 147 LEU CD1 1 1
1 2173 1 1 147 LEU CD2 C 23.016 37.730 37.172 1.00 . A A . 147 LEU CD2 1 1
1 2174 1 1 147 LEU CG C 23.644 37.563 35.779 1.00 . A A . 147 LEU CG 1 1
1 2175 1 1 147 LEU H H 27.206 35.830 35.591 1.00 . A A . 147 LEU H 1 1
1 2176 1 1 147 LEU HA H 24.964 35.470 34.002 1.00 . A A . 147 LEU HA 1 1
1 2177 1 1 147 LEU HB2 H 24.385 35.598 36.241 1.00 . A A . 147 LEU HB2 1 1
1 2178 1 1 147 LEU HB3 H 25.528 36.893 36.568 1.00 . A A . 147 LEU HB3 1 1
1 2179 1 1 147 LEU HD11 H 22.546 37.785 33.942 1.00 . A A . 147 LEU HD11 1 1
1 2180 1 1 147 LEU HD12 H 21.601 37.082 35.251 1.00 . A A . 147 LEU HD12 1 1
1 2181 1 1 147 LEU HD13 H 22.810 36.110 34.415 1.00 . A A . 147 LEU HD13 1 1
1 2182 1 1 147 LEU HD21 H 22.075 38.250 37.082 1.00 . A A . 147 LEU HD21 1 1
1 2183 1 1 147 LEU HD22 H 23.683 38.300 37.801 1.00 . A A . 147 LEU HD22 1 1
1 2184 1 1 147 LEU HD23 H 22.850 36.758 37.612 1.00 . A A . 147 LEU HD23 1 1
1 2185 1 1 147 LEU HG H 24.043 38.517 35.463 1.00 . A A . 147 LEU HG 1 1
1 2186 1 1 147 LEU N N 26.872 35.967 34.703 1.00 . A A . 147 LEU N 1 1
1 2187 1 1 147 LEU O O 24.546 37.648 32.797 1.00 . A A . 147 LEU O 1 1
1 2188 1 1 148 GLN C C 26.637 39.447 31.826 1.00 . A A . 148 GLN C 1 1
1 2189 1 1 148 GLN CA C 26.379 39.661 33.327 1.00 . A A . 148 GLN CA 1 1
1 2190 1 1 148 GLN CB C 27.544 40.377 34.001 1.00 . A A . 148 GLN CB 1 1
1 2191 1 1 148 GLN CD C 29.962 40.886 33.877 1.00 . A A . 148 GLN CD 1 1
1 2192 1 1 148 GLN CG C 28.788 40.301 33.110 1.00 . A A . 148 GLN CG 1 1
1 2193 1 1 148 GLN H H 26.885 38.207 34.712 1.00 . A A . 148 GLN H 1 1
1 2194 1 1 148 GLN HA H 25.477 40.236 33.466 1.00 . A A . 148 GLN HA 1 1
1 2195 1 1 148 GLN HB2 H 27.283 41.412 34.164 1.00 . A A . 148 GLN HB2 1 1
1 2196 1 1 148 GLN HB3 H 27.757 39.907 34.949 1.00 . A A . 148 GLN HB3 1 1
1 2197 1 1 148 GLN HE21 H 30.391 42.236 32.485 1.00 . A A . 148 GLN HE21 1 1
1 2198 1 1 148 GLN HE22 H 31.399 42.256 33.850 1.00 . A A . 148 GLN HE22 1 1
1 2199 1 1 148 GLN HG2 H 28.996 39.287 32.838 1.00 . A A . 148 GLN HG2 1 1
1 2200 1 1 148 GLN HG3 H 28.629 40.889 32.217 1.00 . A A . 148 GLN HG3 1 1
1 2201 1 1 148 GLN N N 26.264 38.407 33.993 1.00 . A A . 148 GLN N 1 1
1 2202 1 1 148 GLN NE2 N 30.639 41.875 33.362 1.00 . A A . 148 GLN NE2 1 1
1 2203 1 1 148 GLN O O 26.241 40.258 30.989 1.00 . A A . 148 GLN O 1 1
1 2204 1 1 148 GLN OE1 O 30.253 40.446 34.989 1.00 . A A . 148 GLN OE1 1 1
1 2205 1 1 149 LEU C C 26.437 37.600 29.334 1.00 . A A . 149 LEU C 1 1
1 2206 1 1 149 LEU CA C 27.674 37.987 30.145 1.00 . A A . 149 LEU CA 1 1
1 2207 1 1 149 LEU CB C 28.649 36.799 30.200 1.00 . A A . 149 LEU CB 1 1
1 2208 1 1 149 LEU CD1 C 30.858 37.548 29.228 1.00 . A A . 149 LEU CD1 1 1
1 2209 1 1 149 LEU CD2 C 29.861 35.275 28.638 1.00 . A A . 149 LEU CD2 1 1
1 2210 1 1 149 LEU CG C 29.549 36.755 28.961 1.00 . A A . 149 LEU CG 1 1
1 2211 1 1 149 LEU H H 27.610 37.757 32.244 1.00 . A A . 149 LEU H 1 1
1 2212 1 1 149 LEU HA H 28.165 38.822 29.672 1.00 . A A . 149 LEU HA 1 1
1 2213 1 1 149 LEU HB2 H 29.265 36.890 31.082 1.00 . A A . 149 LEU HB2 1 1
1 2214 1 1 149 LEU HB3 H 28.083 35.881 30.259 1.00 . A A . 149 LEU HB3 1 1
1 2215 1 1 149 LEU HD11 H 31.105 37.505 30.281 1.00 . A A . 149 LEU HD11 1 1
1 2216 1 1 149 LEU HD12 H 30.711 38.574 28.938 1.00 . A A . 149 LEU HD12 1 1
1 2217 1 1 149 LEU HD13 H 31.666 37.120 28.653 1.00 . A A . 149 LEU HD13 1 1
1 2218 1 1 149 LEU HD21 H 30.597 34.902 29.337 1.00 . A A . 149 LEU HD21 1 1
1 2219 1 1 149 LEU HD22 H 30.248 35.199 27.634 1.00 . A A . 149 LEU HD22 1 1
1 2220 1 1 149 LEU HD23 H 28.958 34.688 28.721 1.00 . A A . 149 LEU HD23 1 1
1 2221 1 1 149 LEU HG H 29.027 37.203 28.127 1.00 . A A . 149 LEU HG 1 1
1 2222 1 1 149 LEU N N 27.320 38.346 31.517 1.00 . A A . 149 LEU N 1 1
1 2223 1 1 149 LEU O O 26.268 38.024 28.190 1.00 . A A . 149 LEU O 1 1
1 2224 1 1 150 VAL C C 23.353 37.347 29.007 1.00 . A A . 150 VAL C 1 1
1 2225 1 1 150 VAL CA C 24.396 36.260 29.274 1.00 . A A . 150 VAL CA 1 1
1 2226 1 1 150 VAL CB C 23.774 35.172 30.147 1.00 . A A . 150 VAL CB 1 1
1 2227 1 1 150 VAL CG1 C 22.349 34.883 29.663 1.00 . A A . 150 VAL CG1 1 1
1 2228 1 1 150 VAL CG2 C 24.618 33.896 30.042 1.00 . A A . 150 VAL CG2 1 1
1 2229 1 1 150 VAL H H 25.815 36.442 30.833 1.00 . A A . 150 VAL H 1 1
1 2230 1 1 150 VAL HA H 24.677 35.816 28.332 1.00 . A A . 150 VAL HA 1 1
1 2231 1 1 150 VAL HB H 23.745 35.505 31.174 1.00 . A A . 150 VAL HB 1 1
1 2232 1 1 150 VAL HG11 H 21.997 33.965 30.110 1.00 . A A . 150 VAL HG11 1 1
1 2233 1 1 150 VAL HG12 H 22.347 34.784 28.588 1.00 . A A . 150 VAL HG12 1 1
1 2234 1 1 150 VAL HG13 H 21.698 35.695 29.951 1.00 . A A . 150 VAL HG13 1 1
1 2235 1 1 150 VAL HG21 H 25.494 33.992 30.666 1.00 . A A . 150 VAL HG21 1 1
1 2236 1 1 150 VAL HG22 H 24.922 33.744 29.017 1.00 . A A . 150 VAL HG22 1 1
1 2237 1 1 150 VAL HG23 H 24.035 33.050 30.370 1.00 . A A . 150 VAL HG23 1 1
1 2238 1 1 150 VAL N N 25.601 36.760 29.931 1.00 . A A . 150 VAL N 1 1
1 2239 1 1 150 VAL O O 22.769 37.393 27.932 1.00 . A A . 150 VAL O 1 1
1 2240 1 1 151 LEU C C 22.410 40.176 28.713 1.00 . A A . 151 LEU C 1 1
1 2241 1 1 151 LEU CA C 22.102 39.247 29.877 1.00 . A A . 151 LEU CA 1 1
1 2242 1 1 151 LEU CB C 22.046 40.057 31.172 1.00 . A A . 151 LEU CB 1 1
1 2243 1 1 151 LEU CD1 C 20.048 40.667 32.544 1.00 . A A . 151 LEU CD1 1 1
1 2244 1 1 151 LEU CD2 C 21.092 42.361 31.036 1.00 . A A . 151 LEU CD2 1 1
1 2245 1 1 151 LEU CG C 20.756 40.878 31.204 1.00 . A A . 151 LEU CG 1 1
1 2246 1 1 151 LEU H H 23.577 38.090 30.827 1.00 . A A . 151 LEU H 1 1
1 2247 1 1 151 LEU HA H 21.137 38.794 29.713 1.00 . A A . 151 LEU HA 1 1
1 2248 1 1 151 LEU HB2 H 22.068 39.386 32.019 1.00 . A A . 151 LEU HB2 1 1
1 2249 1 1 151 LEU HB3 H 22.895 40.722 31.219 1.00 . A A . 151 LEU HB3 1 1
1 2250 1 1 151 LEU HD11 H 20.658 41.070 33.340 1.00 . A A . 151 LEU HD11 1 1
1 2251 1 1 151 LEU HD12 H 19.895 39.611 32.707 1.00 . A A . 151 LEU HD12 1 1
1 2252 1 1 151 LEU HD13 H 19.094 41.171 32.531 1.00 . A A . 151 LEU HD13 1 1
1 2253 1 1 151 LEU HD21 H 21.698 42.496 30.152 1.00 . A A . 151 LEU HD21 1 1
1 2254 1 1 151 LEU HD22 H 21.636 42.709 31.902 1.00 . A A . 151 LEU HD22 1 1
1 2255 1 1 151 LEU HD23 H 20.179 42.928 30.935 1.00 . A A . 151 LEU HD23 1 1
1 2256 1 1 151 LEU HG H 20.107 40.561 30.401 1.00 . A A . 151 LEU HG 1 1
1 2257 1 1 151 LEU N N 23.102 38.191 29.996 1.00 . A A . 151 LEU N 1 1
1 2258 1 1 151 LEU O O 21.501 40.673 28.058 1.00 . A A . 151 LEU O 1 1
1 2259 1 1 152 CYS C C 23.748 40.694 26.025 1.00 . A A . 152 CYS C 1 1
1 2260 1 1 152 CYS CA C 24.083 41.308 27.383 1.00 . A A . 152 CYS CA 1 1
1 2261 1 1 152 CYS CB C 25.585 41.588 27.463 1.00 . A A . 152 CYS CB 1 1
1 2262 1 1 152 CYS H H 24.376 40.009 29.033 1.00 . A A . 152 CYS H 1 1
1 2263 1 1 152 CYS HA H 23.552 42.243 27.485 1.00 . A A . 152 CYS HA 1 1
1 2264 1 1 152 CYS HB2 H 26.026 40.969 28.231 1.00 . A A . 152 CYS HB2 1 1
1 2265 1 1 152 CYS HB3 H 26.045 41.365 26.512 1.00 . A A . 152 CYS HB3 1 1
1 2266 1 1 152 CYS HG H 26.734 43.574 27.571 1.00 . A A . 152 CYS HG 1 1
1 2267 1 1 152 CYS N N 23.688 40.422 28.471 1.00 . A A . 152 CYS N 1 1
1 2268 1 1 152 CYS O O 23.454 41.408 25.068 1.00 . A A . 152 CYS O 1 1
1 2269 1 1 152 CYS SG S 25.853 43.332 27.867 1.00 . A A . 152 CYS SG 1 1
1 2270 1 1 153 VAL C C 22.027 38.695 24.345 1.00 . A A . 153 VAL C 1 1
1 2271 1 1 153 VAL CA C 23.520 38.666 24.695 1.00 . A A . 153 VAL CA 1 1
1 2272 1 1 153 VAL CB C 23.991 37.213 24.797 1.00 . A A . 153 VAL CB 1 1
1 2273 1 1 153 VAL CG1 C 23.108 36.319 23.920 1.00 . A A . 153 VAL CG1 1 1
1 2274 1 1 153 VAL CG2 C 25.445 37.116 24.324 1.00 . A A . 153 VAL CG2 1 1
1 2275 1 1 153 VAL H H 24.056 38.850 26.740 1.00 . A A . 153 VAL H 1 1
1 2276 1 1 153 VAL HA H 24.068 39.146 23.900 1.00 . A A . 153 VAL HA 1 1
1 2277 1 1 153 VAL HB H 23.922 36.885 25.825 1.00 . A A . 153 VAL HB 1 1
1 2278 1 1 153 VAL HG11 H 22.153 36.170 24.402 1.00 . A A . 153 VAL HG11 1 1
1 2279 1 1 153 VAL HG12 H 23.591 35.363 23.778 1.00 . A A . 153 VAL HG12 1 1
1 2280 1 1 153 VAL HG13 H 22.957 36.792 22.960 1.00 . A A . 153 VAL HG13 1 1
1 2281 1 1 153 VAL HG21 H 25.558 37.653 23.394 1.00 . A A . 153 VAL HG21 1 1
1 2282 1 1 153 VAL HG22 H 25.706 36.079 24.175 1.00 . A A . 153 VAL HG22 1 1
1 2283 1 1 153 VAL HG23 H 26.096 37.547 25.071 1.00 . A A . 153 VAL HG23 1 1
1 2284 1 1 153 VAL N N 23.806 39.367 25.947 1.00 . A A . 153 VAL N 1 1
1 2285 1 1 153 VAL O O 21.661 38.942 23.197 1.00 . A A . 153 VAL O 1 1
1 2286 1 1 154 LEU C C 19.225 39.776 24.673 1.00 . A A . 154 LEU C 1 1
1 2287 1 1 154 LEU CA C 19.732 38.404 25.099 1.00 . A A . 154 LEU CA 1 1
1 2288 1 1 154 LEU CB C 19.008 37.969 26.375 1.00 . A A . 154 LEU CB 1 1
1 2289 1 1 154 LEU CD1 C 17.571 36.173 27.353 1.00 . A A . 154 LEU CD1 1 1
1 2290 1 1 154 LEU CD2 C 16.839 37.375 25.289 1.00 . A A . 154 LEU CD2 1 1
1 2291 1 1 154 LEU CG C 18.046 36.825 26.052 1.00 . A A . 154 LEU CG 1 1
1 2292 1 1 154 LEU H H 21.518 38.224 26.218 1.00 . A A . 154 LEU H 1 1
1 2293 1 1 154 LEU HA H 19.513 37.692 24.318 1.00 . A A . 154 LEU HA 1 1
1 2294 1 1 154 LEU HB2 H 19.732 37.636 27.104 1.00 . A A . 154 LEU HB2 1 1
1 2295 1 1 154 LEU HB3 H 18.451 38.802 26.775 1.00 . A A . 154 LEU HB3 1 1
1 2296 1 1 154 LEU HD11 H 16.970 35.307 27.123 1.00 . A A . 154 LEU HD11 1 1
1 2297 1 1 154 LEU HD12 H 16.982 36.883 27.916 1.00 . A A . 154 LEU HD12 1 1
1 2298 1 1 154 LEU HD13 H 18.428 35.872 27.938 1.00 . A A . 154 LEU HD13 1 1
1 2299 1 1 154 LEU HD21 H 16.416 38.206 25.834 1.00 . A A . 154 LEU HD21 1 1
1 2300 1 1 154 LEU HD22 H 16.096 36.598 25.182 1.00 . A A . 154 LEU HD22 1 1
1 2301 1 1 154 LEU HD23 H 17.153 37.708 24.310 1.00 . A A . 154 LEU HD23 1 1
1 2302 1 1 154 LEU HG H 18.553 36.088 25.446 1.00 . A A . 154 LEU HG 1 1
1 2303 1 1 154 LEU N N 21.175 38.424 25.329 1.00 . A A . 154 LEU N 1 1
1 2304 1 1 154 LEU O O 18.487 39.899 23.696 1.00 . A A . 154 LEU O 1 1
1 2305 1 1 155 ALA C C 19.768 42.563 23.729 1.00 . A A . 155 ALA C 1 1
1 2306 1 1 155 ALA CA C 19.219 42.163 25.090 1.00 . A A . 155 ALA CA 1 1
1 2307 1 1 155 ALA CB C 19.734 43.129 26.158 1.00 . A A . 155 ALA CB 1 1
1 2308 1 1 155 ALA H H 20.221 40.645 26.167 1.00 . A A . 155 ALA H 1 1
1 2309 1 1 155 ALA HA H 18.141 42.209 25.066 1.00 . A A . 155 ALA HA 1 1
1 2310 1 1 155 ALA HB1 H 20.806 43.228 26.068 1.00 . A A . 155 ALA HB1 1 1
1 2311 1 1 155 ALA HB2 H 19.490 42.747 27.138 1.00 . A A . 155 ALA HB2 1 1
1 2312 1 1 155 ALA HB3 H 19.271 44.096 26.023 1.00 . A A . 155 ALA HB3 1 1
1 2313 1 1 155 ALA N N 19.631 40.803 25.406 1.00 . A A . 155 ALA N 1 1
1 2314 1 1 155 ALA O O 19.150 43.339 22.999 1.00 . A A . 155 ALA O 1 1
1 2315 1 1 156 THR C C 20.712 41.809 20.966 1.00 . A A . 156 THR C 1 1
1 2316 1 1 156 THR CA C 21.572 42.314 22.121 1.00 . A A . 156 THR CA 1 1
1 2317 1 1 156 THR CB C 22.955 41.650 22.074 1.00 . A A . 156 THR CB 1 1
1 2318 1 1 156 THR CG2 C 23.228 41.095 20.672 1.00 . A A . 156 THR CG2 1 1
1 2319 1 1 156 THR H H 21.373 41.409 24.024 1.00 . A A . 156 THR H 1 1
1 2320 1 1 156 THR HA H 21.695 43.382 22.027 1.00 . A A . 156 THR HA 1 1
1 2321 1 1 156 THR HB H 22.987 40.840 22.786 1.00 . A A . 156 THR HB 1 1
1 2322 1 1 156 THR HG1 H 23.741 43.427 21.949 1.00 . A A . 156 THR HG1 1 1
1 2323 1 1 156 THR HG21 H 22.611 40.226 20.498 1.00 . A A . 156 THR HG21 1 1
1 2324 1 1 156 THR HG22 H 24.269 40.817 20.595 1.00 . A A . 156 THR HG22 1 1
1 2325 1 1 156 THR HG23 H 23.005 41.851 19.933 1.00 . A A . 156 THR HG23 1 1
1 2326 1 1 156 THR N N 20.934 42.021 23.397 1.00 . A A . 156 THR N 1 1
1 2327 1 1 156 THR O O 20.635 42.446 19.915 1.00 . A A . 156 THR O 1 1
1 2328 1 1 156 THR OG1 O 23.949 42.609 22.406 1.00 . A A . 156 THR OG1 1 1
1 2329 1 1 157 THR C C 17.785 40.583 20.241 1.00 . A A . 157 THR C 1 1
1 2330 1 1 157 THR CA C 19.226 40.080 20.130 1.00 . A A . 157 THR CA 1 1
1 2331 1 1 157 THR CB C 19.241 38.554 20.242 1.00 . A A . 157 THR CB 1 1
1 2332 1 1 157 THR CG2 C 19.244 37.937 18.842 1.00 . A A . 157 THR CG2 1 1
1 2333 1 1 157 THR H H 20.175 40.196 22.022 1.00 . A A . 157 THR H 1 1
1 2334 1 1 157 THR HA H 19.617 40.358 19.163 1.00 . A A . 157 THR HA 1 1
1 2335 1 1 157 THR HB H 18.363 38.222 20.775 1.00 . A A . 157 THR HB 1 1
1 2336 1 1 157 THR HG1 H 20.162 37.997 21.862 1.00 . A A . 157 THR HG1 1 1
1 2337 1 1 157 THR HG21 H 19.123 36.867 18.920 1.00 . A A . 157 THR HG21 1 1
1 2338 1 1 157 THR HG22 H 20.182 38.159 18.354 1.00 . A A . 157 THR HG22 1 1
1 2339 1 1 157 THR HG23 H 18.431 38.350 18.265 1.00 . A A . 157 THR HG23 1 1
1 2340 1 1 157 THR N N 20.073 40.662 21.165 1.00 . A A . 157 THR N 1 1
1 2341 1 1 157 THR O O 16.966 40.330 19.358 1.00 . A A . 157 THR O 1 1
1 2342 1 1 157 THR OG1 O 20.406 38.145 20.945 1.00 . A A . 157 THR OG1 1 1
1 2343 1 1 158 ASP C C 15.818 42.895 20.483 1.00 . A A . 158 ASP C 1 1
1 2344 1 1 158 ASP CA C 16.129 41.818 21.517 1.00 . A A . 158 ASP CA 1 1
1 2345 1 1 158 ASP CB C 15.989 42.402 22.924 1.00 . A A . 158 ASP CB 1 1
1 2346 1 1 158 ASP CG C 14.570 42.191 23.438 1.00 . A A . 158 ASP CG 1 1
1 2347 1 1 158 ASP H H 18.161 41.473 22.001 1.00 . A A . 158 ASP H 1 1
1 2348 1 1 158 ASP HA H 15.421 41.010 21.404 1.00 . A A . 158 ASP HA 1 1
1 2349 1 1 158 ASP HB2 H 16.687 41.909 23.585 1.00 . A A . 158 ASP HB2 1 1
1 2350 1 1 158 ASP HB3 H 16.207 43.459 22.896 1.00 . A A . 158 ASP HB3 1 1
1 2351 1 1 158 ASP N N 17.476 41.296 21.323 1.00 . A A . 158 ASP N 1 1
1 2352 1 1 158 ASP O O 16.644 43.766 20.213 1.00 . A A . 158 ASP O 1 1
1 2353 1 1 158 ASP OD1 O 14.305 41.125 23.968 1.00 . A A . 158 ASP OD1 1 1
1 2354 1 1 158 ASP OD2 O 13.769 43.099 23.294 1.00 . A A . 158 ASP OD2 1 1
1 2355 1 1 159 ARG C C 13.691 45.073 19.568 1.00 . A A . 159 ARG C 1 1
1 2356 1 1 159 ARG CA C 14.211 43.802 18.904 1.00 . A A . 159 ARG CA 1 1
1 2357 1 1 159 ARG CB C 13.119 43.206 18.014 1.00 . A A . 159 ARG CB 1 1
1 2358 1 1 159 ARG CD C 11.753 44.759 16.614 1.00 . A A . 159 ARG CD 1 1
1 2359 1 1 159 ARG CG C 13.062 43.972 16.693 1.00 . A A . 159 ARG CG 1 1
1 2360 1 1 159 ARG CZ C 11.705 45.398 14.259 1.00 . A A . 159 ARG CZ 1 1
1 2361 1 1 159 ARG H H 14.005 42.110 20.164 1.00 . A A . 159 ARG H 1 1
1 2362 1 1 159 ARG HA H 15.063 44.053 18.289 1.00 . A A . 159 ARG HA 1 1
1 2363 1 1 159 ARG HB2 H 13.342 42.166 17.821 1.00 . A A . 159 ARG HB2 1 1
1 2364 1 1 159 ARG HB3 H 12.166 43.283 18.514 1.00 . A A . 159 ARG HB3 1 1
1 2365 1 1 159 ARG HD2 H 10.938 44.078 16.421 1.00 . A A . 159 ARG HD2 1 1
1 2366 1 1 159 ARG HD3 H 11.582 45.261 17.556 1.00 . A A . 159 ARG HD3 1 1
1 2367 1 1 159 ARG HE H 11.953 46.690 15.769 1.00 . A A . 159 ARG HE 1 1
1 2368 1 1 159 ARG HG2 H 13.898 44.655 16.635 1.00 . A A . 159 ARG HG2 1 1
1 2369 1 1 159 ARG HG3 H 13.111 43.275 15.870 1.00 . A A . 159 ARG HG3 1 1
1 2370 1 1 159 ARG HH11 H 11.475 43.434 14.615 1.00 . A A . 159 ARG HH11 1 1
1 2371 1 1 159 ARG HH12 H 11.442 43.903 12.950 1.00 . A A . 159 ARG HH12 1 1
1 2372 1 1 159 ARG HH21 H 11.906 47.274 13.587 1.00 . A A . 159 ARG HH21 1 1
1 2373 1 1 159 ARG HH22 H 11.684 46.062 12.370 1.00 . A A . 159 ARG HH22 1 1
1 2374 1 1 159 ARG N N 14.622 42.828 19.908 1.00 . A A . 159 ARG N 1 1
1 2375 1 1 159 ARG NE N 11.820 45.746 15.541 1.00 . A A . 159 ARG NE 1 1
1 2376 1 1 159 ARG NH1 N 11.527 44.147 13.917 1.00 . A A . 159 ARG NH1 1 1
1 2377 1 1 159 ARG NH2 N 11.770 46.316 13.333 1.00 . A A . 159 ARG NH2 1 1
1 2378 1 1 159 ARG O O 13.754 46.159 18.990 1.00 . A A . 159 ARG O 1 1
1 2379 1 1 160 ARG C C 13.674 47.203 21.566 1.00 . A A . 160 ARG C 1 1
1 2380 1 1 160 ARG CA C 12.646 46.076 21.517 1.00 . A A . 160 ARG CA 1 1
1 2381 1 1 160 ARG CB C 12.273 45.660 22.941 1.00 . A A . 160 ARG CB 1 1
1 2382 1 1 160 ARG CD C 10.792 44.184 24.309 1.00 . A A . 160 ARG CD 1 1
1 2383 1 1 160 ARG CG C 11.247 44.526 22.890 1.00 . A A . 160 ARG CG 1 1
1 2384 1 1 160 ARG CZ C 8.792 45.564 24.546 1.00 . A A . 160 ARG CZ 1 1
1 2385 1 1 160 ARG H H 13.150 44.042 21.196 1.00 . A A . 160 ARG H 1 1
1 2386 1 1 160 ARG HA H 11.759 46.433 21.015 1.00 . A A . 160 ARG HA 1 1
1 2387 1 1 160 ARG HB2 H 13.159 45.322 23.460 1.00 . A A . 160 ARG HB2 1 1
1 2388 1 1 160 ARG HB3 H 11.849 46.503 23.464 1.00 . A A . 160 ARG HB3 1 1
1 2389 1 1 160 ARG HD2 H 10.154 43.314 24.282 1.00 . A A . 160 ARG HD2 1 1
1 2390 1 1 160 ARG HD3 H 11.659 43.970 24.919 1.00 . A A . 160 ARG HD3 1 1
1 2391 1 1 160 ARG HE H 10.500 45.879 25.546 1.00 . A A . 160 ARG HE 1 1
1 2392 1 1 160 ARG HG2 H 10.394 44.840 22.305 1.00 . A A . 160 ARG HG2 1 1
1 2393 1 1 160 ARG HG3 H 11.694 43.655 22.437 1.00 . A A . 160 ARG HG3 1 1
1 2394 1 1 160 ARG HH11 H 8.629 44.039 23.249 1.00 . A A . 160 ARG HH11 1 1
1 2395 1 1 160 ARG HH12 H 7.220 45.025 23.427 1.00 . A A . 160 ARG HH12 1 1
1 2396 1 1 160 ARG HH21 H 8.645 47.151 25.759 1.00 . A A . 160 ARG HH21 1 1
1 2397 1 1 160 ARG HH22 H 7.227 46.777 24.838 1.00 . A A . 160 ARG HH22 1 1
1 2398 1 1 160 ARG N N 13.175 44.932 20.785 1.00 . A A . 160 ARG N 1 1
1 2399 1 1 160 ARG NE N 10.056 45.303 24.889 1.00 . A A . 160 ARG NE 1 1
1 2400 1 1 160 ARG NH1 N 8.167 44.816 23.672 1.00 . A A . 160 ARG NH1 1 1
1 2401 1 1 160 ARG NH2 N 8.173 46.576 25.090 1.00 . A A . 160 ARG NH2 1 1
1 2402 1 1 160 ARG O O 14.811 47.037 21.125 1.00 . A A . 160 ARG O 1 1
1 2403 1 1 161 ARG C C 14.194 50.022 23.637 1.00 . A A . 161 ARG C 1 1
1 2404 1 1 161 ARG CA C 14.160 49.494 22.207 1.00 . A A . 161 ARG CA 1 1
1 2405 1 1 161 ARG CB C 13.696 50.603 21.262 1.00 . A A . 161 ARG CB 1 1
1 2406 1 1 161 ARG CD C 14.794 52.331 19.830 1.00 . A A . 161 ARG CD 1 1
1 2407 1 1 161 ARG CG C 14.743 51.719 21.230 1.00 . A A . 161 ARG CG 1 1
1 2408 1 1 161 ARG CZ C 13.121 54.102 19.984 1.00 . A A . 161 ARG CZ 1 1
1 2409 1 1 161 ARG H H 12.347 48.420 22.440 1.00 . A A . 161 ARG H 1 1
1 2410 1 1 161 ARG HA H 15.155 49.188 21.923 1.00 . A A . 161 ARG HA 1 1
1 2411 1 1 161 ARG HB2 H 13.568 50.200 20.269 1.00 . A A . 161 ARG HB2 1 1
1 2412 1 1 161 ARG HB3 H 12.756 51.006 21.612 1.00 . A A . 161 ARG HB3 1 1
1 2413 1 1 161 ARG HD2 H 15.556 53.096 19.802 1.00 . A A . 161 ARG HD2 1 1
1 2414 1 1 161 ARG HD3 H 15.038 51.561 19.112 1.00 . A A . 161 ARG HD3 1 1
1 2415 1 1 161 ARG HE H 12.904 52.442 18.884 1.00 . A A . 161 ARG HE 1 1
1 2416 1 1 161 ARG HG2 H 14.479 52.481 21.948 1.00 . A A . 161 ARG HG2 1 1
1 2417 1 1 161 ARG HG3 H 15.712 51.310 21.478 1.00 . A A . 161 ARG HG3 1 1
1 2418 1 1 161 ARG HH11 H 14.790 54.409 21.059 1.00 . A A . 161 ARG HH11 1 1
1 2419 1 1 161 ARG HH12 H 13.596 55.656 21.158 1.00 . A A . 161 ARG HH12 1 1
1 2420 1 1 161 ARG HH21 H 11.360 54.086 19.031 1.00 . A A . 161 ARG HH21 1 1
1 2421 1 1 161 ARG HH22 H 11.665 55.476 20.019 1.00 . A A . 161 ARG HH22 1 1
1 2422 1 1 161 ARG N N 13.265 48.347 22.106 1.00 . A A . 161 ARG N 1 1
1 2423 1 1 161 ARG NE N 13.504 52.924 19.490 1.00 . A A . 161 ARG NE 1 1
1 2424 1 1 161 ARG NH1 N 13.898 54.774 20.797 1.00 . A A . 161 ARG NH1 1 1
1 2425 1 1 161 ARG NH2 N 11.958 54.593 19.653 1.00 . A A . 161 ARG NH2 1 1
1 2426 1 1 161 ARG O O 13.155 50.335 24.219 1.00 . A A . 161 ARG O 1 1
1 2427 1 1 162 ARG C C 16.939 51.220 25.755 1.00 . A A . 162 ARG C 1 1
1 2428 1 1 162 ARG CA C 15.552 50.615 25.561 1.00 . A A . 162 ARG CA 1 1
1 2429 1 1 162 ARG CB C 15.348 49.472 26.558 1.00 . A A . 162 ARG CB 1 1
1 2430 1 1 162 ARG CD C 15.462 50.929 28.585 1.00 . A A . 162 ARG CD 1 1
1 2431 1 1 162 ARG CG C 14.573 49.986 27.773 1.00 . A A . 162 ARG CG 1 1
1 2432 1 1 162 ARG CZ C 15.454 51.979 30.789 1.00 . A A . 162 ARG CZ 1 1
1 2433 1 1 162 ARG H H 16.187 49.859 23.687 1.00 . A A . 162 ARG H 1 1
1 2434 1 1 162 ARG HA H 14.808 51.375 25.747 1.00 . A A . 162 ARG HA 1 1
1 2435 1 1 162 ARG HB2 H 14.791 48.677 26.084 1.00 . A A . 162 ARG HB2 1 1
1 2436 1 1 162 ARG HB3 H 16.309 49.098 26.878 1.00 . A A . 162 ARG HB3 1 1
1 2437 1 1 162 ARG HD2 H 16.427 50.468 28.735 1.00 . A A . 162 ARG HD2 1 1
1 2438 1 1 162 ARG HD3 H 15.590 51.855 28.042 1.00 . A A . 162 ARG HD3 1 1
1 2439 1 1 162 ARG HE H 13.982 50.811 30.094 1.00 . A A . 162 ARG HE 1 1
1 2440 1 1 162 ARG HG2 H 13.693 50.518 27.440 1.00 . A A . 162 ARG HG2 1 1
1 2441 1 1 162 ARG HG3 H 14.278 49.151 28.391 1.00 . A A . 162 ARG HG3 1 1
1 2442 1 1 162 ARG HH11 H 17.076 52.362 29.668 1.00 . A A . 162 ARG HH11 1 1
1 2443 1 1 162 ARG HH12 H 17.055 53.099 31.233 1.00 . A A . 162 ARG HH12 1 1
1 2444 1 1 162 ARG HH21 H 13.982 51.785 32.132 1.00 . A A . 162 ARG HH21 1 1
1 2445 1 1 162 ARG HH22 H 15.316 52.776 32.621 1.00 . A A . 162 ARG HH22 1 1
1 2446 1 1 162 ARG N N 15.394 50.121 24.198 1.00 . A A . 162 ARG N 1 1
1 2447 1 1 162 ARG NE N 14.854 51.204 29.883 1.00 . A A . 162 ARG NE 1 1
1 2448 1 1 162 ARG NH1 N 16.620 52.521 30.542 1.00 . A A . 162 ARG NH1 1 1
1 2449 1 1 162 ARG NH2 N 14.872 52.197 31.937 1.00 . A A . 162 ARG NH2 1 1
1 2450 1 1 162 ARG O O 17.071 52.392 26.111 1.00 . A A . 162 ARG O 1 1
1 2451 1 1 163 ASP C C 20.170 50.524 24.440 1.00 . A A . 163 ASP C 1 1
1 2452 1 1 163 ASP CA C 19.342 50.882 25.671 1.00 . A A . 163 ASP CA 1 1
1 2453 1 1 163 ASP CB C 19.974 50.253 26.914 1.00 . A A . 163 ASP CB 1 1
1 2454 1 1 163 ASP CG C 20.304 51.336 27.935 1.00 . A A . 163 ASP CG 1 1
1 2455 1 1 163 ASP H H 17.803 49.491 25.238 1.00 . A A . 163 ASP H 1 1
1 2456 1 1 163 ASP HA H 19.335 51.955 25.788 1.00 . A A . 163 ASP HA 1 1
1 2457 1 1 163 ASP HB2 H 19.282 49.548 27.349 1.00 . A A . 163 ASP HB2 1 1
1 2458 1 1 163 ASP HB3 H 20.882 49.740 26.633 1.00 . A A . 163 ASP HB3 1 1
1 2459 1 1 163 ASP N N 17.969 50.415 25.519 1.00 . A A . 163 ASP N 1 1
1 2460 1 1 163 ASP O O 20.501 49.360 24.220 1.00 . A A . 163 ASP O 1 1
1 2461 1 1 163 ASP OD1 O 19.421 52.121 28.243 1.00 . A A . 163 ASP OD1 1 1
1 2462 1 1 163 ASP OD2 O 21.433 51.366 28.395 1.00 . A A . 163 ASP OD2 1 1
1 2463 1 1 164 LEU C C 22.386 52.366 22.314 1.00 . A A . 164 LEU C 1 1
1 2464 1 1 164 LEU CA C 21.288 51.314 22.435 1.00 . A A . 164 LEU CA 1 1
1 2465 1 1 164 LEU CB C 20.384 51.372 21.202 1.00 . A A . 164 LEU CB 1 1
1 2466 1 1 164 LEU CD1 C 20.314 49.886 19.196 1.00 . A A . 164 LEU CD1 1 1
1 2467 1 1 164 LEU CD2 C 21.483 52.090 19.078 1.00 . A A . 164 LEU CD2 1 1
1 2468 1 1 164 LEU CG C 21.161 50.893 19.975 1.00 . A A . 164 LEU CG 1 1
1 2469 1 1 164 LEU H H 20.207 52.441 23.867 1.00 . A A . 164 LEU H 1 1
1 2470 1 1 164 LEU HA H 21.744 50.336 22.487 1.00 . A A . 164 LEU HA 1 1
1 2471 1 1 164 LEU HB2 H 19.524 50.736 21.356 1.00 . A A . 164 LEU HB2 1 1
1 2472 1 1 164 LEU HB3 H 20.057 52.389 21.044 1.00 . A A . 164 LEU HB3 1 1
1 2473 1 1 164 LEU HD11 H 20.107 49.030 19.820 1.00 . A A . 164 LEU HD11 1 1
1 2474 1 1 164 LEU HD12 H 20.854 49.567 18.316 1.00 . A A . 164 LEU HD12 1 1
1 2475 1 1 164 LEU HD13 H 19.385 50.350 18.899 1.00 . A A . 164 LEU HD13 1 1
1 2476 1 1 164 LEU HD21 H 20.572 52.463 18.634 1.00 . A A . 164 LEU HD21 1 1
1 2477 1 1 164 LEU HD22 H 22.164 51.783 18.297 1.00 . A A . 164 LEU HD22 1 1
1 2478 1 1 164 LEU HD23 H 21.941 52.870 19.668 1.00 . A A . 164 LEU HD23 1 1
1 2479 1 1 164 LEU HG H 22.080 50.421 20.292 1.00 . A A . 164 LEU HG 1 1
1 2480 1 1 164 LEU N N 20.499 51.534 23.641 1.00 . A A . 164 LEU N 1 1
1 2481 1 1 164 LEU O O 22.136 53.559 22.484 1.00 . A A . 164 LEU O 1 1
1 2482 1 1 165 GLY C C 25.897 52.146 21.175 1.00 . A A . 165 GLY C 1 1
1 2483 1 1 165 GLY CA C 24.729 52.828 21.877 1.00 . A A . 165 GLY CA 1 1
1 2484 1 1 165 GLY H H 23.740 50.954 21.893 1.00 . A A . 165 GLY H 1 1
1 2485 1 1 165 GLY HA2 H 24.420 53.688 21.299 1.00 . A A . 165 GLY HA2 1 1
1 2486 1 1 165 GLY HA3 H 25.048 53.154 22.856 1.00 . A A . 165 GLY HA3 1 1
1 2487 1 1 165 GLY N N 23.601 51.916 22.018 1.00 . A A . 165 GLY N 1 1
1 2488 1 1 165 GLY O O 26.813 51.639 21.823 1.00 . A A . 165 GLY O 1 1
1 2489 1 1 166 GLY C C 26.472 50.165 18.515 1.00 . A A . 166 GLY C 1 1
1 2490 1 1 166 GLY CA C 26.921 51.513 19.066 1.00 . A A . 166 GLY CA 1 1
1 2491 1 1 166 GLY H H 25.104 52.556 19.384 1.00 . A A . 166 GLY H 1 1
1 2492 1 1 166 GLY HA2 H 27.186 52.164 18.245 1.00 . A A . 166 GLY HA2 1 1
1 2493 1 1 166 GLY HA3 H 27.785 51.366 19.697 1.00 . A A . 166 GLY HA3 1 1
1 2494 1 1 166 GLY N N 25.859 52.136 19.846 1.00 . A A . 166 GLY N 1 1
1 2495 1 1 166 GLY O O 25.348 50.023 18.032 1.00 . A A . 166 GLY O 1 1
1 2496 1 1 167 SER C C 26.912 46.857 19.251 1.00 . A A . 167 SER C 1 1
1 2497 1 1 167 SER CA C 27.041 47.842 18.093 1.00 . A A . 167 SER CA 1 1
1 2498 1 1 167 SER CB C 28.134 47.372 17.133 1.00 . A A . 167 SER CB 1 1
1 2499 1 1 167 SER H H 28.239 49.347 18.982 1.00 . A A . 167 SER H 1 1
1 2500 1 1 167 SER HA H 26.104 47.881 17.559 1.00 . A A . 167 SER HA 1 1
1 2501 1 1 167 SER HB2 H 28.739 48.211 16.835 1.00 . A A . 167 SER HB2 1 1
1 2502 1 1 167 SER HB3 H 28.758 46.641 17.631 1.00 . A A . 167 SER HB3 1 1
1 2503 1 1 167 SER HG H 27.841 47.279 15.212 1.00 . A A . 167 SER HG 1 1
1 2504 1 1 167 SER N N 27.358 49.177 18.588 1.00 . A A . 167 SER N 1 1
1 2505 1 1 167 SER O O 27.661 46.926 20.225 1.00 . A A . 167 SER O 1 1
1 2506 1 1 167 SER OG O 27.533 46.794 15.982 1.00 . A A . 167 SER OG 1 1
1 2507 1 1 168 ALA C C 27.025 44.215 20.547 1.00 . A A . 168 ALA C 1 1
1 2508 1 1 168 ALA CA C 25.728 44.958 20.188 1.00 . A A . 168 ALA CA 1 1
1 2509 1 1 168 ALA CB C 24.671 43.950 19.724 1.00 . A A . 168 ALA CB 1 1
1 2510 1 1 168 ALA H H 25.382 45.943 18.343 1.00 . A A . 168 ALA H 1 1
1 2511 1 1 168 ALA HA H 25.360 45.461 21.069 1.00 . A A . 168 ALA HA 1 1
1 2512 1 1 168 ALA HB1 H 23.715 44.209 20.155 1.00 . A A . 168 ALA HB1 1 1
1 2513 1 1 168 ALA HB2 H 24.952 42.957 20.041 1.00 . A A . 168 ALA HB2 1 1
1 2514 1 1 168 ALA HB3 H 24.599 43.976 18.646 1.00 . A A . 168 ALA HB3 1 1
1 2515 1 1 168 ALA N N 25.953 45.947 19.140 1.00 . A A . 168 ALA N 1 1
1 2516 1 1 168 ALA O O 27.335 44.075 21.718 1.00 . A A . 168 ALA O 1 1
1 2517 1 1 169 PRO C C 29.997 43.866 20.755 1.00 . A A . 169 PRO C 1 1
1 2518 1 1 169 PRO CA C 29.072 43.050 19.859 1.00 . A A . 169 PRO CA 1 1
1 2519 1 1 169 PRO CB C 29.708 42.864 18.482 1.00 . A A . 169 PRO CB 1 1
1 2520 1 1 169 PRO CD C 27.531 43.869 18.133 1.00 . A A . 169 PRO CD 1 1
1 2521 1 1 169 PRO CG C 28.606 43.017 17.489 1.00 . A A . 169 PRO CG 1 1
1 2522 1 1 169 PRO HA H 28.877 42.089 20.297 1.00 . A A . 169 PRO HA 1 1
1 2523 1 1 169 PRO HB2 H 30.467 43.615 18.318 1.00 . A A . 169 PRO HB2 1 1
1 2524 1 1 169 PRO HB3 H 30.134 41.880 18.406 1.00 . A A . 169 PRO HB3 1 1
1 2525 1 1 169 PRO HD2 H 27.625 44.890 17.799 1.00 . A A . 169 PRO HD2 1 1
1 2526 1 1 169 PRO HD3 H 26.551 43.482 17.902 1.00 . A A . 169 PRO HD3 1 1
1 2527 1 1 169 PRO HG2 H 28.980 43.503 16.598 1.00 . A A . 169 PRO HG2 1 1
1 2528 1 1 169 PRO HG3 H 28.199 42.049 17.238 1.00 . A A . 169 PRO HG3 1 1
1 2529 1 1 169 PRO N N 27.793 43.763 19.579 1.00 . A A . 169 PRO N 1 1
1 2530 1 1 169 PRO O O 30.589 43.340 21.697 1.00 . A A . 169 PRO O 1 1
1 2531 1 1 170 LEU C C 30.405 46.168 22.666 1.00 . A A . 170 LEU C 1 1
1 2532 1 1 170 LEU CA C 30.965 46.025 21.255 1.00 . A A . 170 LEU CA 1 1
1 2533 1 1 170 LEU CB C 31.059 47.404 20.601 1.00 . A A . 170 LEU CB 1 1
1 2534 1 1 170 LEU CD1 C 31.251 47.277 18.114 1.00 . A A . 170 LEU CD1 1 1
1 2535 1 1 170 LEU CD2 C 32.911 48.601 19.428 1.00 . A A . 170 LEU CD2 1 1
1 2536 1 1 170 LEU CG C 32.035 47.346 19.425 1.00 . A A . 170 LEU CG 1 1
1 2537 1 1 170 LEU H H 29.618 45.522 19.700 1.00 . A A . 170 LEU H 1 1
1 2538 1 1 170 LEU HA H 31.954 45.596 21.310 1.00 . A A . 170 LEU HA 1 1
1 2539 1 1 170 LEU HB2 H 30.082 47.700 20.245 1.00 . A A . 170 LEU HB2 1 1
1 2540 1 1 170 LEU HB3 H 31.412 48.122 21.324 1.00 . A A . 170 LEU HB3 1 1
1 2541 1 1 170 LEU HD11 H 30.799 46.302 18.016 1.00 . A A . 170 LEU HD11 1 1
1 2542 1 1 170 LEU HD12 H 31.920 47.449 17.284 1.00 . A A . 170 LEU HD12 1 1
1 2543 1 1 170 LEU HD13 H 30.479 48.032 18.117 1.00 . A A . 170 LEU HD13 1 1
1 2544 1 1 170 LEU HD21 H 32.283 49.478 19.367 1.00 . A A . 170 LEU HD21 1 1
1 2545 1 1 170 LEU HD22 H 33.579 48.577 18.579 1.00 . A A . 170 LEU HD22 1 1
1 2546 1 1 170 LEU HD23 H 33.488 48.635 20.340 1.00 . A A . 170 LEU HD23 1 1
1 2547 1 1 170 LEU HG H 32.659 46.469 19.518 1.00 . A A . 170 LEU HG 1 1
1 2548 1 1 170 LEU N N 30.115 45.153 20.459 1.00 . A A . 170 LEU N 1 1
1 2549 1 1 170 LEU O O 31.159 46.232 23.636 1.00 . A A . 170 LEU O 1 1
1 2550 1 1 171 ALA C C 28.498 45.120 24.911 1.00 . A A . 171 ALA C 1 1
1 2551 1 1 171 ALA CA C 28.420 46.393 24.064 1.00 . A A . 171 ALA CA 1 1
1 2552 1 1 171 ALA CB C 26.953 46.771 23.855 1.00 . A A . 171 ALA CB 1 1
1 2553 1 1 171 ALA H H 28.533 46.194 21.955 1.00 . A A . 171 ALA H 1 1
1 2554 1 1 171 ALA HA H 28.904 47.194 24.602 1.00 . A A . 171 ALA HA 1 1
1 2555 1 1 171 ALA HB1 H 26.506 46.094 23.142 1.00 . A A . 171 ALA HB1 1 1
1 2556 1 1 171 ALA HB2 H 26.893 47.781 23.477 1.00 . A A . 171 ALA HB2 1 1
1 2557 1 1 171 ALA HB3 H 26.426 46.705 24.794 1.00 . A A . 171 ALA HB3 1 1
1 2558 1 1 171 ALA N N 29.079 46.238 22.769 1.00 . A A . 171 ALA N 1 1
1 2559 1 1 171 ALA O O 28.827 45.178 26.096 1.00 . A A . 171 ALA O 1 1
1 2560 1 1 172 ILE C C 29.635 42.465 25.570 1.00 . A A . 172 ILE C 1 1
1 2561 1 1 172 ILE CA C 28.226 42.713 25.046 1.00 . A A . 172 ILE CA 1 1
1 2562 1 1 172 ILE CB C 27.760 41.547 24.159 1.00 . A A . 172 ILE CB 1 1
1 2563 1 1 172 ILE CD1 C 28.130 40.291 22.034 1.00 . A A . 172 ILE CD1 1 1
1 2564 1 1 172 ILE CG1 C 28.653 41.422 22.923 1.00 . A A . 172 ILE CG1 1 1
1 2565 1 1 172 ILE CG2 C 26.307 41.768 23.729 1.00 . A A . 172 ILE CG2 1 1
1 2566 1 1 172 ILE H H 27.929 43.973 23.373 1.00 . A A . 172 ILE H 1 1
1 2567 1 1 172 ILE HA H 27.557 42.792 25.890 1.00 . A A . 172 ILE HA 1 1
1 2568 1 1 172 ILE HB H 27.817 40.631 24.731 1.00 . A A . 172 ILE HB 1 1
1 2569 1 1 172 ILE HD11 H 27.210 40.601 21.561 1.00 . A A . 172 ILE HD11 1 1
1 2570 1 1 172 ILE HD12 H 27.946 39.414 22.638 1.00 . A A . 172 ILE HD12 1 1
1 2571 1 1 172 ILE HD13 H 28.864 40.060 21.277 1.00 . A A . 172 ILE HD13 1 1
1 2572 1 1 172 ILE HG12 H 28.644 42.347 22.375 1.00 . A A . 172 ILE HG12 1 1
1 2573 1 1 172 ILE HG13 H 29.663 41.193 23.229 1.00 . A A . 172 ILE HG13 1 1
1 2574 1 1 172 ILE HG21 H 26.269 42.504 22.944 1.00 . A A . 172 ILE HG21 1 1
1 2575 1 1 172 ILE HG22 H 25.730 42.114 24.573 1.00 . A A . 172 ILE HG22 1 1
1 2576 1 1 172 ILE HG23 H 25.895 40.837 23.369 1.00 . A A . 172 ILE HG23 1 1
1 2577 1 1 172 ILE N N 28.189 43.972 24.310 1.00 . A A . 172 ILE N 1 1
1 2578 1 1 172 ILE O O 29.826 41.991 26.682 1.00 . A A . 172 ILE O 1 1
1 2579 1 1 173 GLY C C 32.374 43.578 26.256 1.00 . A A . 173 GLY C 1 1
1 2580 1 1 173 GLY CA C 32.011 42.679 25.125 1.00 . A A . 173 GLY CA 1 1
1 2581 1 1 173 GLY H H 30.385 43.205 23.888 1.00 . A A . 173 GLY H 1 1
1 2582 1 1 173 GLY HA2 H 32.202 41.656 25.414 1.00 . A A . 173 GLY HA2 1 1
1 2583 1 1 173 GLY HA3 H 32.624 42.924 24.270 1.00 . A A . 173 GLY HA3 1 1
1 2584 1 1 173 GLY N N 30.611 42.815 24.759 1.00 . A A . 173 GLY N 1 1
1 2585 1 1 173 GLY O O 33.152 43.198 27.087 1.00 . A A . 173 GLY O 1 1
1 2586 1 1 174 LEU C C 31.816 44.861 28.650 1.00 . A A . 174 LEU C 1 1
1 2587 1 1 174 LEU CA C 32.151 45.657 27.404 1.00 . A A . 174 LEU CA 1 1
1 2588 1 1 174 LEU CB C 31.321 46.943 27.348 1.00 . A A . 174 LEU CB 1 1
1 2589 1 1 174 LEU CD1 C 31.110 49.091 26.090 1.00 . A A . 174 LEU CD1 1 1
1 2590 1 1 174 LEU CD2 C 33.157 48.632 27.445 1.00 . A A . 174 LEU CD2 1 1
1 2591 1 1 174 LEU CG C 32.082 48.006 26.554 1.00 . A A . 174 LEU CG 1 1
1 2592 1 1 174 LEU H H 31.196 45.068 25.605 1.00 . A A . 174 LEU H 1 1
1 2593 1 1 174 LEU HA H 33.206 45.892 27.389 1.00 . A A . 174 LEU HA 1 1
1 2594 1 1 174 LEU HB2 H 30.375 46.740 26.867 1.00 . A A . 174 LEU HB2 1 1
1 2595 1 1 174 LEU HB3 H 31.146 47.301 28.351 1.00 . A A . 174 LEU HB3 1 1
1 2596 1 1 174 LEU HD11 H 30.267 48.633 25.596 1.00 . A A . 174 LEU HD11 1 1
1 2597 1 1 174 LEU HD12 H 31.613 49.755 25.402 1.00 . A A . 174 LEU HD12 1 1
1 2598 1 1 174 LEU HD13 H 30.764 49.654 26.945 1.00 . A A . 174 LEU HD13 1 1
1 2599 1 1 174 LEU HD21 H 32.698 49.033 28.336 1.00 . A A . 174 LEU HD21 1 1
1 2600 1 1 174 LEU HD22 H 33.653 49.426 26.906 1.00 . A A . 174 LEU HD22 1 1
1 2601 1 1 174 LEU HD23 H 33.880 47.878 27.721 1.00 . A A . 174 LEU HD23 1 1
1 2602 1 1 174 LEU HG H 32.547 47.547 25.693 1.00 . A A . 174 LEU HG 1 1
1 2603 1 1 174 LEU N N 31.824 44.783 26.297 1.00 . A A . 174 LEU N 1 1
1 2604 1 1 174 LEU O O 32.532 44.890 29.639 1.00 . A A . 174 LEU O 1 1
1 2605 1 1 175 SER C C 31.333 42.025 29.759 1.00 . A A . 175 SER C 1 1
1 2606 1 1 175 SER CA C 30.321 43.169 29.563 1.00 . A A . 175 SER CA 1 1
1 2607 1 1 175 SER CB C 28.941 42.594 29.245 1.00 . A A . 175 SER CB 1 1
1 2608 1 1 175 SER H H 30.266 44.068 27.675 1.00 . A A . 175 SER H 1 1
1 2609 1 1 175 SER HA H 30.252 43.721 30.488 1.00 . A A . 175 SER HA 1 1
1 2610 1 1 175 SER HB2 H 28.569 43.029 28.332 1.00 . A A . 175 SER HB2 1 1
1 2611 1 1 175 SER HB3 H 29.017 41.522 29.126 1.00 . A A . 175 SER HB3 1 1
1 2612 1 1 175 SER HG H 27.589 43.715 30.083 1.00 . A A . 175 SER HG 1 1
1 2613 1 1 175 SER N N 30.750 44.077 28.526 1.00 . A A . 175 SER N 1 1
1 2614 1 1 175 SER O O 31.438 41.507 30.859 1.00 . A A . 175 SER O 1 1
1 2615 1 1 175 SER OG O 28.048 42.903 30.308 1.00 . A A . 175 SER OG 1 1
1 2616 1 1 176 VAL C C 34.219 40.679 29.541 1.00 . A A . 176 VAL C 1 1
1 2617 1 1 176 VAL CA C 32.886 40.411 28.834 1.00 . A A . 176 VAL CA 1 1
1 2618 1 1 176 VAL CB C 33.239 39.897 27.430 1.00 . A A . 176 VAL CB 1 1
1 2619 1 1 176 VAL CG1 C 34.392 38.878 27.525 1.00 . A A . 176 VAL CG1 1 1
1 2620 1 1 176 VAL CG2 C 32.008 39.248 26.768 1.00 . A A . 176 VAL CG2 1 1
1 2621 1 1 176 VAL H H 31.814 41.940 27.822 1.00 . A A . 176 VAL H 1 1
1 2622 1 1 176 VAL HA H 32.380 39.629 29.358 1.00 . A A . 176 VAL HA 1 1
1 2623 1 1 176 VAL HB H 33.565 40.734 26.828 1.00 . A A . 176 VAL HB 1 1
1 2624 1 1 176 VAL HG11 H 34.198 38.194 28.338 1.00 . A A . 176 VAL HG11 1 1
1 2625 1 1 176 VAL HG12 H 35.322 39.392 27.705 1.00 . A A . 176 VAL HG12 1 1
1 2626 1 1 176 VAL HG13 H 34.459 38.326 26.603 1.00 . A A . 176 VAL HG13 1 1
1 2627 1 1 176 VAL HG21 H 32.029 39.451 25.707 1.00 . A A . 176 VAL HG21 1 1
1 2628 1 1 176 VAL HG22 H 31.104 39.661 27.190 1.00 . A A . 176 VAL HG22 1 1
1 2629 1 1 176 VAL HG23 H 32.025 38.182 26.927 1.00 . A A . 176 VAL HG23 1 1
1 2630 1 1 176 VAL N N 31.983 41.558 28.703 1.00 . A A . 176 VAL N 1 1
1 2631 1 1 176 VAL O O 34.648 39.854 30.318 1.00 . A A . 176 VAL O 1 1
1 2632 1 1 177 ALA C C 36.161 42.354 31.181 1.00 . A A . 177 ALA C 1 1
1 2633 1 1 177 ALA CA C 36.258 42.023 29.722 1.00 . A A . 177 ALA CA 1 1
1 2634 1 1 177 ALA CB C 36.862 43.210 28.970 1.00 . A A . 177 ALA CB 1 1
1 2635 1 1 177 ALA H H 34.591 42.316 28.494 1.00 . A A . 177 ALA H 1 1
1 2636 1 1 177 ALA HA H 36.890 41.160 29.589 1.00 . A A . 177 ALA HA 1 1
1 2637 1 1 177 ALA HB1 H 37.770 42.899 28.477 1.00 . A A . 177 ALA HB1 1 1
1 2638 1 1 177 ALA HB2 H 37.084 44.008 29.663 1.00 . A A . 177 ALA HB2 1 1
1 2639 1 1 177 ALA HB3 H 36.159 43.567 28.232 1.00 . A A . 177 ALA HB3 1 1
1 2640 1 1 177 ALA N N 34.924 41.747 29.180 1.00 . A A . 177 ALA N 1 1
1 2641 1 1 177 ALA O O 37.030 42.050 31.986 1.00 . A A . 177 ALA O 1 1
1 2642 1 1 178 LEU C C 34.399 42.198 33.631 1.00 . A A . 178 LEU C 1 1
1 2643 1 1 178 LEU CA C 34.737 43.396 32.784 1.00 . A A . 178 LEU CA 1 1
1 2644 1 1 178 LEU CB C 33.487 44.203 32.588 1.00 . A A . 178 LEU CB 1 1
1 2645 1 1 178 LEU CD1 C 33.734 44.824 35.010 1.00 . A A . 178 LEU CD1 1 1
1 2646 1 1 178 LEU CD2 C 34.471 46.416 33.226 1.00 . A A . 178 LEU CD2 1 1
1 2647 1 1 178 LEU CG C 33.435 45.351 33.604 1.00 . A A . 178 LEU CG 1 1
1 2648 1 1 178 LEU H H 34.445 43.181 30.751 1.00 . A A . 178 LEU H 1 1
1 2649 1 1 178 LEU HA H 35.507 43.996 33.227 1.00 . A A . 178 LEU HA 1 1
1 2650 1 1 178 LEU HB2 H 33.490 44.614 31.597 1.00 . A A . 178 LEU HB2 1 1
1 2651 1 1 178 LEU HB3 H 32.619 43.576 32.716 1.00 . A A . 178 LEU HB3 1 1
1 2652 1 1 178 LEU HD11 H 33.447 45.567 35.740 1.00 . A A . 178 LEU HD11 1 1
1 2653 1 1 178 LEU HD12 H 34.789 44.617 35.104 1.00 . A A . 178 LEU HD12 1 1
1 2654 1 1 178 LEU HD13 H 33.172 43.917 35.181 1.00 . A A . 178 LEU HD13 1 1
1 2655 1 1 178 LEU HD21 H 34.425 46.604 32.164 1.00 . A A . 178 LEU HD21 1 1
1 2656 1 1 178 LEU HD22 H 35.459 46.068 33.487 1.00 . A A . 178 LEU HD22 1 1
1 2657 1 1 178 LEU HD23 H 34.259 47.329 33.761 1.00 . A A . 178 LEU HD23 1 1
1 2658 1 1 178 LEU HG H 32.449 45.792 33.591 1.00 . A A . 178 LEU HG 1 1
1 2659 1 1 178 LEU N N 35.075 42.981 31.471 1.00 . A A . 178 LEU N 1 1
1 2660 1 1 178 LEU O O 34.781 42.045 34.780 1.00 . A A . 178 LEU O 1 1
1 2661 1 1 179 GLY C C 34.209 39.370 34.082 1.00 . A A . 179 GLY C 1 1
1 2662 1 1 179 GLY CA C 33.043 40.202 33.630 1.00 . A A . 179 GLY CA 1 1
1 2663 1 1 179 GLY H H 33.280 41.622 32.121 1.00 . A A . 179 GLY H 1 1
1 2664 1 1 179 GLY HA2 H 32.440 40.475 34.481 1.00 . A A . 179 GLY HA2 1 1
1 2665 1 1 179 GLY HA3 H 32.453 39.643 32.921 1.00 . A A . 179 GLY HA3 1 1
1 2666 1 1 179 GLY N N 33.567 41.387 33.012 1.00 . A A . 179 GLY N 1 1
1 2667 1 1 179 GLY O O 34.204 38.757 35.130 1.00 . A A . 179 GLY O 1 1
1 2668 1 1 180 HIS C C 37.208 39.417 34.593 1.00 . A A . 180 HIS C 1 1
1 2669 1 1 180 HIS CA C 36.455 38.747 33.466 1.00 . A A . 180 HIS CA 1 1
1 2670 1 1 180 HIS CB C 37.238 38.878 32.176 1.00 . A A . 180 HIS CB 1 1
1 2671 1 1 180 HIS CD2 C 35.600 37.263 30.897 1.00 . A A . 180 HIS CD2 1 1
1 2672 1 1 180 HIS CE1 C 37.069 36.179 29.732 1.00 . A A . 180 HIS CE1 1 1
1 2673 1 1 180 HIS CG C 36.828 37.783 31.226 1.00 . A A . 180 HIS CG 1 1
1 2674 1 1 180 HIS H H 35.132 39.964 32.477 1.00 . A A . 180 HIS H 1 1
1 2675 1 1 180 HIS HA H 36.291 37.705 33.690 1.00 . A A . 180 HIS HA 1 1
1 2676 1 1 180 HIS HB2 H 37.029 39.833 31.725 1.00 . A A . 180 HIS HB2 1 1
1 2677 1 1 180 HIS HB3 H 38.294 38.802 32.382 1.00 . A A . 180 HIS HB3 1 1
1 2678 1 1 180 HIS HD2 H 34.656 37.601 31.296 1.00 . A A . 180 HIS HD2 1 1
1 2679 1 1 180 HIS HE1 H 37.531 35.485 29.047 1.00 . A A . 180 HIS HE1 1 1
1 2680 1 1 180 HIS N N 35.214 39.416 33.258 1.00 . A A . 180 HIS N 1 1
1 2681 1 1 180 HIS ND1 N 37.748 37.076 30.469 1.00 . A A . 180 HIS ND1 1 1
1 2682 1 1 180 HIS NE2 N 35.755 36.251 29.955 1.00 . A A . 180 HIS NE2 1 1
1 2683 1 1 180 HIS O O 37.940 38.809 35.350 1.00 . A A . 180 HIS O 1 1
1 2684 1 1 181 LEU C C 37.410 40.984 37.078 1.00 . A A . 181 LEU C 1 1
1 2685 1 1 181 LEU CA C 37.764 41.466 35.665 1.00 . A A . 181 LEU CA 1 1
1 2686 1 1 181 LEU CB C 37.360 42.940 35.493 1.00 . A A . 181 LEU CB 1 1
1 2687 1 1 181 LEU CD1 C 38.457 44.151 33.592 1.00 . A A . 181 LEU CD1 1 1
1 2688 1 1 181 LEU CD2 C 38.550 45.070 35.903 1.00 . A A . 181 LEU CD2 1 1
1 2689 1 1 181 LEU CG C 38.541 43.784 35.073 1.00 . A A . 181 LEU CG 1 1
1 2690 1 1 181 LEU H H 36.488 41.179 34.022 1.00 . A A . 181 LEU H 1 1
1 2691 1 1 181 LEU HA H 38.823 41.364 35.505 1.00 . A A . 181 LEU HA 1 1
1 2692 1 1 181 LEU HB2 H 36.613 43.019 34.732 1.00 . A A . 181 LEU HB2 1 1
1 2693 1 1 181 LEU HB3 H 36.967 43.315 36.426 1.00 . A A . 181 LEU HB3 1 1
1 2694 1 1 181 LEU HD11 H 38.632 43.275 32.993 1.00 . A A . 181 LEU HD11 1 1
1 2695 1 1 181 LEU HD12 H 39.207 44.893 33.365 1.00 . A A . 181 LEU HD12 1 1
1 2696 1 1 181 LEU HD13 H 37.481 44.550 33.373 1.00 . A A . 181 LEU HD13 1 1
1 2697 1 1 181 LEU HD21 H 38.809 44.838 36.925 1.00 . A A . 181 LEU HD21 1 1
1 2698 1 1 181 LEU HD22 H 37.571 45.526 35.872 1.00 . A A . 181 LEU HD22 1 1
1 2699 1 1 181 LEU HD23 H 39.279 45.756 35.494 1.00 . A A . 181 LEU HD23 1 1
1 2700 1 1 181 LEU HG H 39.458 43.245 35.254 1.00 . A A . 181 LEU HG 1 1
1 2701 1 1 181 LEU N N 37.057 40.719 34.666 1.00 . A A . 181 LEU N 1 1
1 2702 1 1 181 LEU O O 38.304 40.722 37.881 1.00 . A A . 181 LEU O 1 1
1 2703 1 1 182 LEU C C 35.934 38.818 38.910 1.00 . A A . 182 LEU C 1 1
1 2704 1 1 182 LEU CA C 35.728 40.339 38.708 1.00 . A A . 182 LEU CA 1 1
1 2705 1 1 182 LEU CB C 34.265 40.706 39.033 1.00 . A A . 182 LEU CB 1 1
1 2706 1 1 182 LEU CD1 C 31.975 40.241 38.133 1.00 . A A . 182 LEU CD1 1 1
1 2707 1 1 182 LEU CD2 C 33.324 42.130 37.203 1.00 . A A . 182 LEU CD2 1 1
1 2708 1 1 182 LEU CG C 33.389 40.708 37.773 1.00 . A A . 182 LEU CG 1 1
1 2709 1 1 182 LEU H H 35.451 41.030 36.708 1.00 . A A . 182 LEU H 1 1
1 2710 1 1 182 LEU HA H 36.350 40.841 39.433 1.00 . A A . 182 LEU HA 1 1
1 2711 1 1 182 LEU HB2 H 33.870 39.987 39.735 1.00 . A A . 182 LEU HB2 1 1
1 2712 1 1 182 LEU HB3 H 34.240 41.687 39.483 1.00 . A A . 182 LEU HB3 1 1
1 2713 1 1 182 LEU HD11 H 31.282 40.569 37.371 1.00 . A A . 182 LEU HD11 1 1
1 2714 1 1 182 LEU HD12 H 31.685 40.660 39.085 1.00 . A A . 182 LEU HD12 1 1
1 2715 1 1 182 LEU HD13 H 31.957 39.163 38.194 1.00 . A A . 182 LEU HD13 1 1
1 2716 1 1 182 LEU HD21 H 32.912 42.099 36.205 1.00 . A A . 182 LEU HD21 1 1
1 2717 1 1 182 LEU HD22 H 34.318 42.552 37.169 1.00 . A A . 182 LEU HD22 1 1
1 2718 1 1 182 LEU HD23 H 32.695 42.742 37.833 1.00 . A A . 182 LEU HD23 1 1
1 2719 1 1 182 LEU HG H 33.814 40.040 37.037 1.00 . A A . 182 LEU HG 1 1
1 2720 1 1 182 LEU N N 36.120 40.837 37.381 1.00 . A A . 182 LEU N 1 1
1 2721 1 1 182 LEU O O 36.511 38.390 39.907 1.00 . A A . 182 LEU O 1 1
1 2722 1 1 183 ALA C C 36.811 35.928 37.886 1.00 . A A . 183 ALA C 1 1
1 2723 1 1 183 ALA CA C 35.453 36.539 38.072 1.00 . A A . 183 ALA CA 1 1
1 2724 1 1 183 ALA CB C 34.559 35.882 37.007 1.00 . A A . 183 ALA CB 1 1
1 2725 1 1 183 ALA H H 34.910 38.418 37.239 1.00 . A A . 183 ALA H 1 1
1 2726 1 1 183 ALA HA H 35.082 36.249 39.034 1.00 . A A . 183 ALA HA 1 1
1 2727 1 1 183 ALA HB1 H 34.689 36.408 36.086 1.00 . A A . 183 ALA HB1 1 1
1 2728 1 1 183 ALA HB2 H 33.527 35.944 37.315 1.00 . A A . 183 ALA HB2 1 1
1 2729 1 1 183 ALA HB3 H 34.838 34.846 36.878 1.00 . A A . 183 ALA HB3 1 1
1 2730 1 1 183 ALA N N 35.393 38.015 37.973 1.00 . A A . 183 ALA N 1 1
1 2731 1 1 183 ALA O O 37.215 35.102 38.662 1.00 . A A . 183 ALA O 1 1
1 2732 1 1 184 ILE C C 39.759 35.863 37.584 1.00 . A A . 184 ILE C 1 1
1 2733 1 1 184 ILE CA C 38.738 35.624 36.534 1.00 . A A . 184 ILE CA 1 1
1 2734 1 1 184 ILE CB C 39.318 36.046 35.207 1.00 . A A . 184 ILE CB 1 1
1 2735 1 1 184 ILE CD1 C 39.123 35.799 32.744 1.00 . A A . 184 ILE CD1 1 1
1 2736 1 1 184 ILE CG1 C 38.791 35.171 34.095 1.00 . A A . 184 ILE CG1 1 1
1 2737 1 1 184 ILE CG2 C 40.858 35.976 35.253 1.00 . A A . 184 ILE CG2 1 1
1 2738 1 1 184 ILE H H 37.083 36.890 36.174 1.00 . A A . 184 ILE H 1 1
1 2739 1 1 184 ILE HA H 38.560 34.565 36.486 1.00 . A A . 184 ILE HA 1 1
1 2740 1 1 184 ILE HB H 39.038 37.057 35.011 1.00 . A A . 184 ILE HB 1 1
1 2741 1 1 184 ILE HD11 H 38.797 36.826 32.737 1.00 . A A . 184 ILE HD11 1 1
1 2742 1 1 184 ILE HD12 H 38.619 35.255 31.959 1.00 . A A . 184 ILE HD12 1 1
1 2743 1 1 184 ILE HD13 H 40.190 35.761 32.582 1.00 . A A . 184 ILE HD13 1 1
1 2744 1 1 184 ILE HG12 H 39.261 34.202 34.164 1.00 . A A . 184 ILE HG12 1 1
1 2745 1 1 184 ILE HG13 H 37.721 35.065 34.191 1.00 . A A . 184 ILE HG13 1 1
1 2746 1 1 184 ILE HG21 H 41.167 35.043 35.704 1.00 . A A . 184 ILE HG21 1 1
1 2747 1 1 184 ILE HG22 H 41.245 36.805 35.828 1.00 . A A . 184 ILE HG22 1 1
1 2748 1 1 184 ILE HG23 H 41.249 36.030 34.248 1.00 . A A . 184 ILE HG23 1 1
1 2749 1 1 184 ILE N N 37.477 36.273 36.813 1.00 . A A . 184 ILE N 1 1
1 2750 1 1 184 ILE O O 40.398 34.964 37.991 1.00 . A A . 184 ILE O 1 1
1 2751 1 1 185 ASP C C 40.709 36.540 40.303 1.00 . A A . 185 ASP C 1 1
1 2752 1 1 185 ASP CA C 41.040 37.191 38.959 1.00 . A A . 185 ASP CA 1 1
1 2753 1 1 185 ASP CB C 41.335 38.676 39.178 1.00 . A A . 185 ASP CB 1 1
1 2754 1 1 185 ASP CG C 40.963 39.077 40.602 1.00 . A A . 185 ASP CG 1 1
1 2755 1 1 185 ASP H H 39.504 37.822 37.640 1.00 . A A . 185 ASP H 1 1
1 2756 1 1 185 ASP HA H 41.929 36.727 38.563 1.00 . A A . 185 ASP HA 1 1
1 2757 1 1 185 ASP HB2 H 42.387 38.859 39.017 1.00 . A A . 185 ASP HB2 1 1
1 2758 1 1 185 ASP HB3 H 40.757 39.263 38.479 1.00 . A A . 185 ASP HB3 1 1
1 2759 1 1 185 ASP N N 39.986 37.049 37.998 1.00 . A A . 185 ASP N 1 1
1 2760 1 1 185 ASP O O 41.613 36.139 41.025 1.00 . A A . 185 ASP O 1 1
1 2761 1 1 185 ASP OD1 O 39.821 39.448 40.813 1.00 . A A . 185 ASP OD1 1 1
1 2762 1 1 185 ASP OD2 O 41.827 39.006 41.461 1.00 . A A . 185 ASP OD2 1 1
1 2763 1 1 186 TYR C C 39.550 34.703 42.281 1.00 . A A . 186 TYR C 1 1
1 2764 1 1 186 TYR CA C 39.167 36.154 42.057 1.00 . A A . 186 TYR CA 1 1
1 2765 1 1 186 TYR CB C 37.658 36.342 42.275 1.00 . A A . 186 TYR CB 1 1
1 2766 1 1 186 TYR CD1 C 36.628 38.525 43.002 1.00 . A A . 186 TYR CD1 1 1
1 2767 1 1 186 TYR CD2 C 37.939 37.276 44.611 1.00 . A A . 186 TYR CD2 1 1
1 2768 1 1 186 TYR CE1 C 36.385 39.511 43.965 1.00 . A A . 186 TYR CE1 1 1
1 2769 1 1 186 TYR CE2 C 37.699 38.262 45.574 1.00 . A A . 186 TYR CE2 1 1
1 2770 1 1 186 TYR CG C 37.405 37.406 43.323 1.00 . A A . 186 TYR CG 1 1
1 2771 1 1 186 TYR CZ C 36.921 39.380 45.251 1.00 . A A . 186 TYR CZ 1 1
1 2772 1 1 186 TYR H H 38.793 37.031 40.164 1.00 . A A . 186 TYR H 1 1
1 2773 1 1 186 TYR HA H 39.701 36.774 42.759 1.00 . A A . 186 TYR HA 1 1
1 2774 1 1 186 TYR HB2 H 37.202 36.648 41.345 1.00 . A A . 186 TYR HB2 1 1
1 2775 1 1 186 TYR HB3 H 37.218 35.411 42.593 1.00 . A A . 186 TYR HB3 1 1
1 2776 1 1 186 TYR HD1 H 36.214 38.628 42.012 1.00 . A A . 186 TYR HD1 1 1
1 2777 1 1 186 TYR HD2 H 38.539 36.416 44.860 1.00 . A A . 186 TYR HD2 1 1
1 2778 1 1 186 TYR HE1 H 35.786 40.373 43.716 1.00 . A A . 186 TYR HE1 1 1
1 2779 1 1 186 TYR HE2 H 38.111 38.160 46.567 1.00 . A A . 186 TYR HE2 1 1
1 2780 1 1 186 TYR HH H 35.734 40.504 46.236 1.00 . A A . 186 TYR HH 1 1
1 2781 1 1 186 TYR N N 39.477 36.588 40.710 1.00 . A A . 186 TYR N 1 1
1 2782 1 1 186 TYR O O 39.892 34.308 43.383 1.00 . A A . 186 TYR O 1 1
1 2783 1 1 186 TYR OH O 36.680 40.352 46.201 1.00 . A A . 186 TYR OH 1 1
1 2784 1 1 187 THR C C 40.870 32.104 40.242 1.00 . A A . 187 THR C 1 1
1 2785 1 1 187 THR CA C 39.791 32.502 41.246 1.00 . A A . 187 THR CA 1 1
1 2786 1 1 187 THR CB C 38.532 31.827 40.719 1.00 . A A . 187 THR CB 1 1
1 2787 1 1 187 THR CG2 C 37.801 32.828 39.818 1.00 . A A . 187 THR CG2 1 1
1 2788 1 1 187 THR H H 39.223 34.367 40.388 1.00 . A A . 187 THR H 1 1
1 2789 1 1 187 THR HA H 40.013 32.150 42.238 1.00 . A A . 187 THR HA 1 1
1 2790 1 1 187 THR HB H 37.892 31.553 41.544 1.00 . A A . 187 THR HB 1 1
1 2791 1 1 187 THR HG1 H 38.574 29.905 40.483 1.00 . A A . 187 THR HG1 1 1
1 2792 1 1 187 THR HG21 H 38.486 33.253 39.106 1.00 . A A . 187 THR HG21 1 1
1 2793 1 1 187 THR HG22 H 37.357 33.611 40.417 1.00 . A A . 187 THR HG22 1 1
1 2794 1 1 187 THR HG23 H 37.015 32.317 39.288 1.00 . A A . 187 THR HG23 1 1
1 2795 1 1 187 THR N N 39.484 33.944 41.227 1.00 . A A . 187 THR N 1 1
1 2796 1 1 187 THR O O 41.481 31.039 40.322 1.00 . A A . 187 THR O 1 1
1 2797 1 1 187 THR OG1 O 38.913 30.668 40.010 1.00 . A A . 187 THR OG1 1 1
1 2798 1 1 188 GLY C C 40.812 31.825 37.057 1.00 . A A . 188 GLY C 1 1
1 2799 1 1 188 GLY CA C 41.715 32.671 38.018 1.00 . A A . 188 GLY CA 1 1
1 2800 1 1 188 GLY H H 40.303 33.660 39.189 1.00 . A A . 188 GLY H 1 1
1 2801 1 1 188 GLY HA2 H 42.009 33.599 37.551 1.00 . A A . 188 GLY HA2 1 1
1 2802 1 1 188 GLY HA3 H 42.591 32.096 38.272 1.00 . A A . 188 GLY HA3 1 1
1 2803 1 1 188 GLY N N 40.924 32.913 39.211 1.00 . A A . 188 GLY N 1 1
1 2804 1 1 188 GLY O O 41.163 31.549 35.910 1.00 . A A . 188 GLY O 1 1
1 2805 1 1 189 CYS C C 37.980 31.637 36.030 1.00 . A A . 189 CYS C 1 1
1 2806 1 1 189 CYS CA C 38.731 30.688 36.850 1.00 . A A . 189 CYS CA 1 1
1 2807 1 1 189 CYS CB C 37.755 29.872 37.696 1.00 . A A . 189 CYS CB 1 1
1 2808 1 1 189 CYS H H 39.429 31.690 38.491 1.00 . A A . 189 CYS H 1 1
1 2809 1 1 189 CYS HA H 39.277 30.017 36.201 1.00 . A A . 189 CYS HA 1 1
1 2810 1 1 189 CYS HB2 H 38.282 29.068 38.186 1.00 . A A . 189 CYS HB2 1 1
1 2811 1 1 189 CYS HB3 H 37.296 30.505 38.435 1.00 . A A . 189 CYS HB3 1 1
1 2812 1 1 189 CYS HG H 36.752 28.316 36.339 1.00 . A A . 189 CYS HG 1 1
1 2813 1 1 189 CYS N N 39.652 31.449 37.593 1.00 . A A . 189 CYS N 1 1
1 2814 1 1 189 CYS O O 37.410 32.623 36.493 1.00 . A A . 189 CYS O 1 1
1 2815 1 1 189 CYS SG S 36.470 29.190 36.619 1.00 . A A . 189 CYS SG 1 1
1 2816 1 1 190 GLY C C 35.912 32.485 34.181 1.00 . A A . 190 GLY C 1 1
1 2817 1 1 190 GLY CA C 37.325 32.031 33.774 1.00 . A A . 190 GLY CA 1 1
1 2818 1 1 190 GLY H H 38.462 30.472 34.518 1.00 . A A . 190 GLY H 1 1
1 2819 1 1 190 GLY HA2 H 37.910 32.877 33.503 1.00 . A A . 190 GLY HA2 1 1
1 2820 1 1 190 GLY HA3 H 37.217 31.398 32.915 1.00 . A A . 190 GLY HA3 1 1
1 2821 1 1 190 GLY N N 37.985 31.288 34.777 1.00 . A A . 190 GLY N 1 1
1 2822 1 1 190 GLY O O 35.335 31.971 35.138 1.00 . A A . 190 GLY O 1 1
1 2823 1 1 191 ILE C C 33.116 32.623 32.954 1.00 . A A . 191 ILE C 1 1
1 2824 1 1 191 ILE CA C 33.925 33.762 33.541 1.00 . A A . 191 ILE CA 1 1
1 2825 1 1 191 ILE CB C 33.601 35.035 32.745 1.00 . A A . 191 ILE CB 1 1
1 2826 1 1 191 ILE CD1 C 32.583 36.434 34.533 1.00 . A A . 191 ILE CD1 1 1
1 2827 1 1 191 ILE CG1 C 33.806 36.258 33.622 1.00 . A A . 191 ILE CG1 1 1
1 2828 1 1 191 ILE CG2 C 32.134 34.993 32.281 1.00 . A A . 191 ILE CG2 1 1
1 2829 1 1 191 ILE H H 35.803 33.657 32.555 1.00 . A A . 191 ILE H 1 1
1 2830 1 1 191 ILE HA H 33.699 33.893 34.589 1.00 . A A . 191 ILE HA 1 1
1 2831 1 1 191 ILE HB H 34.249 35.093 31.882 1.00 . A A . 191 ILE HB 1 1
1 2832 1 1 191 ILE HD11 H 32.221 35.467 34.853 1.00 . A A . 191 ILE HD11 1 1
1 2833 1 1 191 ILE HD12 H 31.808 36.943 33.983 1.00 . A A . 191 ILE HD12 1 1
1 2834 1 1 191 ILE HD13 H 32.846 37.019 35.397 1.00 . A A . 191 ILE HD13 1 1
1 2835 1 1 191 ILE HG12 H 34.697 36.127 34.208 1.00 . A A . 191 ILE HG12 1 1
1 2836 1 1 191 ILE HG13 H 33.912 37.128 32.998 1.00 . A A . 191 ILE HG13 1 1
1 2837 1 1 191 ILE HG21 H 31.792 35.994 32.062 1.00 . A A . 191 ILE HG21 1 1
1 2838 1 1 191 ILE HG22 H 31.519 34.564 33.056 1.00 . A A . 191 ILE HG22 1 1
1 2839 1 1 191 ILE HG23 H 32.060 34.387 31.388 1.00 . A A . 191 ILE HG23 1 1
1 2840 1 1 191 ILE N N 35.322 33.357 33.355 1.00 . A A . 191 ILE N 1 1
1 2841 1 1 191 ILE O O 32.106 32.168 33.489 1.00 . A A . 191 ILE O 1 1
1 2842 1 1 192 ASN C C 33.915 29.841 31.479 1.00 . A A . 192 ASN C 1 1
1 2843 1 1 192 ASN CA C 33.104 31.078 31.153 1.00 . A A . 192 ASN CA 1 1
1 2844 1 1 192 ASN CB C 33.120 31.338 29.642 1.00 . A A . 192 ASN CB 1 1
1 2845 1 1 192 ASN CG C 34.408 32.053 29.239 1.00 . A A . 192 ASN CG 1 1
1 2846 1 1 192 ASN H H 34.483 32.575 31.513 1.00 . A A . 192 ASN H 1 1
1 2847 1 1 192 ASN HA H 32.099 30.952 31.492 1.00 . A A . 192 ASN HA 1 1
1 2848 1 1 192 ASN HB2 H 33.054 30.399 29.118 1.00 . A A . 192 ASN HB2 1 1
1 2849 1 1 192 ASN HB3 H 32.280 31.956 29.376 1.00 . A A . 192 ASN HB3 1 1
1 2850 1 1 192 ASN HD21 H 35.341 30.391 28.699 1.00 . A A . 192 ASN HD21 1 1
1 2851 1 1 192 ASN HD22 H 36.242 31.816 28.519 1.00 . A A . 192 ASN HD22 1 1
1 2852 1 1 192 ASN N N 33.660 32.168 31.847 1.00 . A A . 192 ASN N 1 1
1 2853 1 1 192 ASN ND2 N 35.413 31.362 28.781 1.00 . A A . 192 ASN ND2 1 1
1 2854 1 1 192 ASN O O 35.104 29.922 31.789 1.00 . A A . 192 ASN O 1 1
1 2855 1 1 192 ASN OD1 O 34.499 33.276 29.346 1.00 . A A . 192 ASN OD1 1 1
1 2856 1 1 193 PRO C C 35.011 27.074 30.635 1.00 . A A . 193 PRO C 1 1
1 2857 1 1 193 PRO CA C 33.945 27.390 31.671 1.00 . A A . 193 PRO CA 1 1
1 2858 1 1 193 PRO CB C 32.812 26.363 31.641 1.00 . A A . 193 PRO CB 1 1
1 2859 1 1 193 PRO CD C 31.875 28.499 31.011 1.00 . A A . 193 PRO CD 1 1
1 2860 1 1 193 PRO CG C 31.712 26.989 30.864 1.00 . A A . 193 PRO CG 1 1
1 2861 1 1 193 PRO HA H 34.385 27.404 32.655 1.00 . A A . 193 PRO HA 1 1
1 2862 1 1 193 PRO HB2 H 33.143 25.453 31.159 1.00 . A A . 193 PRO HB2 1 1
1 2863 1 1 193 PRO HB3 H 32.477 26.156 32.641 1.00 . A A . 193 PRO HB3 1 1
1 2864 1 1 193 PRO HD2 H 31.675 28.985 30.069 1.00 . A A . 193 PRO HD2 1 1
1 2865 1 1 193 PRO HD3 H 31.224 28.880 31.781 1.00 . A A . 193 PRO HD3 1 1
1 2866 1 1 193 PRO HG2 H 31.785 26.702 29.825 1.00 . A A . 193 PRO HG2 1 1
1 2867 1 1 193 PRO HG3 H 30.758 26.688 31.266 1.00 . A A . 193 PRO HG3 1 1
1 2868 1 1 193 PRO N N 33.285 28.687 31.398 1.00 . A A . 193 PRO N 1 1
1 2869 1 1 193 PRO O O 35.799 26.171 30.829 1.00 . A A . 193 PRO O 1 1
1 2870 1 1 194 ALA C C 37.338 28.121 28.814 1.00 . A A . 194 ALA C 1 1
1 2871 1 1 194 ALA CA C 35.965 27.569 28.442 1.00 . A A . 194 ALA CA 1 1
1 2872 1 1 194 ALA CB C 35.499 28.228 27.143 1.00 . A A . 194 ALA CB 1 1
1 2873 1 1 194 ALA H H 34.315 28.497 29.398 1.00 . A A . 194 ALA H 1 1
1 2874 1 1 194 ALA HA H 36.052 26.505 28.278 1.00 . A A . 194 ALA HA 1 1
1 2875 1 1 194 ALA HB1 H 34.888 29.083 27.376 1.00 . A A . 194 ALA HB1 1 1
1 2876 1 1 194 ALA HB2 H 34.927 27.520 26.564 1.00 . A A . 194 ALA HB2 1 1
1 2877 1 1 194 ALA HB3 H 36.358 28.546 26.569 1.00 . A A . 194 ALA HB3 1 1
1 2878 1 1 194 ALA N N 34.996 27.802 29.513 1.00 . A A . 194 ALA N 1 1
1 2879 1 1 194 ALA O O 38.356 27.559 28.431 1.00 . A A . 194 ALA O 1 1
1 2880 1 1 195 ARG C C 39.315 28.983 30.984 1.00 . A A . 195 ARG C 1 1
1 2881 1 1 195 ARG CA C 38.626 29.849 29.945 1.00 . A A . 195 ARG CA 1 1
1 2882 1 1 195 ARG CB C 38.399 31.241 30.556 1.00 . A A . 195 ARG CB 1 1
1 2883 1 1 195 ARG CD C 40.543 32.428 31.122 1.00 . A A . 195 ARG CD 1 1
1 2884 1 1 195 ARG CG C 39.465 32.226 30.045 1.00 . A A . 195 ARG CG 1 1
1 2885 1 1 195 ARG CZ C 42.977 32.220 31.283 1.00 . A A . 195 ARG CZ 1 1
1 2886 1 1 195 ARG H H 36.515 29.652 29.816 1.00 . A A . 195 ARG H 1 1
1 2887 1 1 195 ARG HA H 39.261 29.935 29.079 1.00 . A A . 195 ARG HA 1 1
1 2888 1 1 195 ARG HB2 H 37.415 31.599 30.296 1.00 . A A . 195 ARG HB2 1 1
1 2889 1 1 195 ARG HB3 H 38.486 31.160 31.618 1.00 . A A . 195 ARG HB3 1 1
1 2890 1 1 195 ARG HD2 H 40.404 33.391 31.590 1.00 . A A . 195 ARG HD2 1 1
1 2891 1 1 195 ARG HD3 H 40.454 31.655 31.871 1.00 . A A . 195 ARG HD3 1 1
1 2892 1 1 195 ARG HE H 41.974 32.450 29.559 1.00 . A A . 195 ARG HE 1 1
1 2893 1 1 195 ARG HG2 H 39.923 31.841 29.147 1.00 . A A . 195 ARG HG2 1 1
1 2894 1 1 195 ARG HG3 H 38.999 33.176 29.829 1.00 . A A . 195 ARG HG3 1 1
1 2895 1 1 195 ARG HH11 H 41.996 32.155 33.036 1.00 . A A . 195 ARG HH11 1 1
1 2896 1 1 195 ARG HH12 H 43.717 32.005 33.133 1.00 . A A . 195 ARG HH12 1 1
1 2897 1 1 195 ARG HH21 H 44.222 32.245 29.716 1.00 . A A . 195 ARG HH21 1 1
1 2898 1 1 195 ARG HH22 H 44.972 32.056 31.265 1.00 . A A . 195 ARG HH22 1 1
1 2899 1 1 195 ARG N N 37.358 29.236 29.546 1.00 . A A . 195 ARG N 1 1
1 2900 1 1 195 ARG NE N 41.880 32.373 30.531 1.00 . A A . 195 ARG NE 1 1
1 2901 1 1 195 ARG NH1 N 42.888 32.119 32.585 1.00 . A A . 195 ARG NH1 1 1
1 2902 1 1 195 ARG NH2 N 44.148 32.170 30.711 1.00 . A A . 195 ARG NH2 1 1
1 2903 1 1 195 ARG O O 40.540 28.811 30.965 1.00 . A A . 195 ARG O 1 1
1 2904 1 1 196 SER C C 39.503 26.204 32.446 1.00 . A A . 196 SER C 1 1
1 2905 1 1 196 SER CA C 39.052 27.606 32.945 1.00 . A A . 196 SER CA 1 1
1 2906 1 1 196 SER CB C 37.986 27.506 34.043 1.00 . A A . 196 SER CB 1 1
1 2907 1 1 196 SER H H 37.561 28.615 31.846 1.00 . A A . 196 SER H 1 1
1 2908 1 1 196 SER HA H 39.914 28.102 33.365 1.00 . A A . 196 SER HA 1 1
1 2909 1 1 196 SER HB2 H 37.974 26.508 34.447 1.00 . A A . 196 SER HB2 1 1
1 2910 1 1 196 SER HB3 H 38.216 28.210 34.832 1.00 . A A . 196 SER HB3 1 1
1 2911 1 1 196 SER HG H 36.245 26.970 33.357 1.00 . A A . 196 SER HG 1 1
1 2912 1 1 196 SER N N 38.525 28.442 31.885 1.00 . A A . 196 SER N 1 1
1 2913 1 1 196 SER O O 40.482 25.693 32.947 1.00 . A A . 196 SER O 1 1
1 2914 1 1 196 SER OG O 36.710 27.800 33.486 1.00 . A A . 196 SER OG 1 1
1 2915 1 1 197 PHE C C 40.203 24.247 29.901 1.00 . A A . 197 PHE C 1 1
1 2916 1 1 197 PHE CA C 39.009 24.284 30.833 1.00 . A A . 197 PHE CA 1 1
1 2917 1 1 197 PHE CB C 37.768 23.898 30.026 1.00 . A A . 197 PHE CB 1 1
1 2918 1 1 197 PHE CD1 C 36.820 21.637 30.602 1.00 . A A . 197 PHE CD1 1 1
1 2919 1 1 197 PHE CD2 C 38.570 21.775 28.931 1.00 . A A . 197 PHE CD2 1 1
1 2920 1 1 197 PHE CE1 C 36.771 20.248 30.437 1.00 . A A . 197 PHE CE1 1 1
1 2921 1 1 197 PHE CE2 C 38.522 20.387 28.767 1.00 . A A . 197 PHE CE2 1 1
1 2922 1 1 197 PHE CG C 37.719 22.400 29.849 1.00 . A A . 197 PHE CG 1 1
1 2923 1 1 197 PHE CZ C 37.623 19.622 29.519 1.00 . A A . 197 PHE CZ 1 1
1 2924 1 1 197 PHE H H 38.012 26.139 31.148 1.00 . A A . 197 PHE H 1 1
1 2925 1 1 197 PHE HA H 39.126 23.564 31.590 1.00 . A A . 197 PHE HA 1 1
1 2926 1 1 197 PHE HB2 H 36.885 24.218 30.553 1.00 . A A . 197 PHE HB2 1 1
1 2927 1 1 197 PHE HB3 H 37.803 24.373 29.058 1.00 . A A . 197 PHE HB3 1 1
1 2928 1 1 197 PHE HD1 H 36.163 22.119 31.310 1.00 . A A . 197 PHE HD1 1 1
1 2929 1 1 197 PHE HD2 H 39.263 22.365 28.352 1.00 . A A . 197 PHE HD2 1 1
1 2930 1 1 197 PHE HE1 H 36.077 19.658 31.018 1.00 . A A . 197 PHE HE1 1 1
1 2931 1 1 197 PHE HE2 H 39.180 19.904 28.057 1.00 . A A . 197 PHE HE2 1 1
1 2932 1 1 197 PHE HZ H 37.586 18.550 29.391 1.00 . A A . 197 PHE HZ 1 1
1 2933 1 1 197 PHE N N 38.763 25.630 31.474 1.00 . A A . 197 PHE N 1 1
1 2934 1 1 197 PHE O O 40.834 23.242 29.786 1.00 . A A . 197 PHE O 1 1
1 2935 1 1 198 GLY C C 42.830 24.986 29.070 1.00 . A A . 198 GLY C 1 1
1 2936 1 1 198 GLY CA C 41.587 25.308 28.264 1.00 . A A . 198 GLY CA 1 1
1 2937 1 1 198 GLY H H 39.902 26.115 29.264 1.00 . A A . 198 GLY H 1 1
1 2938 1 1 198 GLY HA2 H 41.430 24.552 27.506 1.00 . A A . 198 GLY HA2 1 1
1 2939 1 1 198 GLY HA3 H 41.698 26.275 27.801 1.00 . A A . 198 GLY HA3 1 1
1 2940 1 1 198 GLY N N 40.465 25.323 29.184 1.00 . A A . 198 GLY N 1 1
1 2941 1 1 198 GLY O O 43.621 24.111 28.715 1.00 . A A . 198 GLY O 1 1
1 2942 1 1 199 SER C C 43.823 24.179 31.925 1.00 . A A . 199 SER C 1 1
1 2943 1 1 199 SER CA C 44.058 25.459 31.117 1.00 . A A . 199 SER CA 1 1
1 2944 1 1 199 SER CB C 44.175 26.644 32.070 1.00 . A A . 199 SER CB 1 1
1 2945 1 1 199 SER H H 42.263 26.333 30.426 1.00 . A A . 199 SER H 1 1
1 2946 1 1 199 SER HA H 44.976 25.364 30.558 1.00 . A A . 199 SER HA 1 1
1 2947 1 1 199 SER HB2 H 44.488 26.294 33.038 1.00 . A A . 199 SER HB2 1 1
1 2948 1 1 199 SER HB3 H 44.905 27.344 31.686 1.00 . A A . 199 SER HB3 1 1
1 2949 1 1 199 SER HG H 43.035 28.113 32.641 1.00 . A A . 199 SER HG 1 1
1 2950 1 1 199 SER N N 42.954 25.680 30.193 1.00 . A A . 199 SER N 1 1
1 2951 1 1 199 SER O O 44.765 23.534 32.386 1.00 . A A . 199 SER O 1 1
1 2952 1 1 199 SER OG O 42.908 27.278 32.188 1.00 . A A . 199 SER OG 1 1
1 2953 1 1 200 ALA C C 42.600 21.401 32.282 1.00 . A A . 200 ALA C 1 1
1 2954 1 1 200 ALA CA C 42.139 22.683 32.892 1.00 . A A . 200 ALA CA 1 1
1 2955 1 1 200 ALA CB C 40.650 22.579 33.163 1.00 . A A . 200 ALA CB 1 1
1 2956 1 1 200 ALA H H 41.863 24.414 31.729 1.00 . A A . 200 ALA H 1 1
1 2957 1 1 200 ALA HA H 42.630 22.765 33.852 1.00 . A A . 200 ALA HA 1 1
1 2958 1 1 200 ALA HB1 H 40.495 22.021 34.073 1.00 . A A . 200 ALA HB1 1 1
1 2959 1 1 200 ALA HB2 H 40.173 22.062 32.347 1.00 . A A . 200 ALA HB2 1 1
1 2960 1 1 200 ALA HB3 H 40.230 23.557 33.276 1.00 . A A . 200 ALA HB3 1 1
1 2961 1 1 200 ALA N N 42.546 23.851 32.114 1.00 . A A . 200 ALA N 1 1
1 2962 1 1 200 ALA O O 42.917 20.476 33.030 1.00 . A A . 200 ALA O 1 1
1 2963 1 1 201 VAL C C 44.586 19.734 30.768 1.00 . A A . 201 VAL C 1 1
1 2964 1 1 201 VAL CA C 43.133 20.004 30.383 1.00 . A A . 201 VAL CA 1 1
1 2965 1 1 201 VAL CB C 42.990 20.066 28.855 1.00 . A A . 201 VAL CB 1 1
1 2966 1 1 201 VAL CG1 C 44.255 19.528 28.174 1.00 . A A . 201 VAL CG1 1 1
1 2967 1 1 201 VAL CG2 C 41.788 19.219 28.426 1.00 . A A . 201 VAL CG2 1 1
1 2968 1 1 201 VAL H H 42.467 21.983 30.401 1.00 . A A . 201 VAL H 1 1
1 2969 1 1 201 VAL HA H 42.519 19.199 30.757 1.00 . A A . 201 VAL HA 1 1
1 2970 1 1 201 VAL HB H 42.831 21.091 28.553 1.00 . A A . 201 VAL HB 1 1
1 2971 1 1 201 VAL HG11 H 44.084 19.459 27.110 1.00 . A A . 201 VAL HG11 1 1
1 2972 1 1 201 VAL HG12 H 44.487 18.547 28.562 1.00 . A A . 201 VAL HG12 1 1
1 2973 1 1 201 VAL HG13 H 45.081 20.198 28.360 1.00 . A A . 201 VAL HG13 1 1
1 2974 1 1 201 VAL HG21 H 40.949 19.432 29.070 1.00 . A A . 201 VAL HG21 1 1
1 2975 1 1 201 VAL HG22 H 42.041 18.171 28.499 1.00 . A A . 201 VAL HG22 1 1
1 2976 1 1 201 VAL HG23 H 41.528 19.456 27.405 1.00 . A A . 201 VAL HG23 1 1
1 2977 1 1 201 VAL N N 42.675 21.259 30.971 1.00 . A A . 201 VAL N 1 1
1 2978 1 1 201 VAL O O 44.999 18.583 30.905 1.00 . A A . 201 VAL O 1 1
1 2979 1 1 202 ILE C C 46.904 20.018 32.674 1.00 . A A . 202 ILE C 1 1
1 2980 1 1 202 ILE CA C 46.764 20.668 31.301 1.00 . A A . 202 ILE CA 1 1
1 2981 1 1 202 ILE CB C 47.435 22.043 31.314 1.00 . A A . 202 ILE CB 1 1
1 2982 1 1 202 ILE CD1 C 47.734 24.115 29.949 1.00 . A A . 202 ILE CD1 1 1
1 2983 1 1 202 ILE CG1 C 47.461 22.610 29.893 1.00 . A A . 202 ILE CG1 1 1
1 2984 1 1 202 ILE CG2 C 48.867 21.910 31.834 1.00 . A A . 202 ILE CG2 1 1
1 2985 1 1 202 ILE H H 44.977 21.698 30.811 1.00 . A A . 202 ILE H 1 1
1 2986 1 1 202 ILE HA H 47.258 20.047 30.568 1.00 . A A . 202 ILE HA 1 1
1 2987 1 1 202 ILE HB H 46.879 22.708 31.960 1.00 . A A . 202 ILE HB 1 1
1 2988 1 1 202 ILE HD11 H 48.752 24.285 30.267 1.00 . A A . 202 ILE HD11 1 1
1 2989 1 1 202 ILE HD12 H 47.055 24.578 30.649 1.00 . A A . 202 ILE HD12 1 1
1 2990 1 1 202 ILE HD13 H 47.587 24.544 28.968 1.00 . A A . 202 ILE HD13 1 1
1 2991 1 1 202 ILE HG12 H 48.241 22.122 29.325 1.00 . A A . 202 ILE HG12 1 1
1 2992 1 1 202 ILE HG13 H 46.507 22.437 29.417 1.00 . A A . 202 ILE HG13 1 1
1 2993 1 1 202 ILE HG21 H 48.848 21.662 32.884 1.00 . A A . 202 ILE HG21 1 1
1 2994 1 1 202 ILE HG22 H 49.389 22.846 31.694 1.00 . A A . 202 ILE HG22 1 1
1 2995 1 1 202 ILE HG23 H 49.378 21.130 31.288 1.00 . A A . 202 ILE HG23 1 1
1 2996 1 1 202 ILE N N 45.358 20.803 30.937 1.00 . A A . 202 ILE N 1 1
1 2997 1 1 202 ILE O O 47.461 18.927 32.801 1.00 . A A . 202 ILE O 1 1
1 2998 1 1 203 THR C C 45.076 19.907 35.613 1.00 . A A . 203 THR C 1 1
1 2999 1 1 203 THR CA C 46.474 20.173 35.059 1.00 . A A . 203 THR CA 1 1
1 3000 1 1 203 THR CB C 47.200 21.173 35.961 1.00 . A A . 203 THR CB 1 1
1 3001 1 1 203 THR CG2 C 47.204 20.656 37.401 1.00 . A A . 203 THR CG2 1 1
1 3002 1 1 203 THR H H 45.965 21.560 33.540 1.00 . A A . 203 THR H 1 1
1 3003 1 1 203 THR HA H 47.028 19.247 35.049 1.00 . A A . 203 THR HA 1 1
1 3004 1 1 203 THR HB H 46.692 22.125 35.927 1.00 . A A . 203 THR HB 1 1
1 3005 1 1 203 THR HG1 H 49.007 20.511 35.679 1.00 . A A . 203 THR HG1 1 1
1 3006 1 1 203 THR HG21 H 47.585 19.646 37.420 1.00 . A A . 203 THR HG21 1 1
1 3007 1 1 203 THR HG22 H 46.197 20.668 37.791 1.00 . A A . 203 THR HG22 1 1
1 3008 1 1 203 THR HG23 H 47.833 21.289 38.008 1.00 . A A . 203 THR HG23 1 1
1 3009 1 1 203 THR N N 46.397 20.695 33.700 1.00 . A A . 203 THR N 1 1
1 3010 1 1 203 THR O O 44.318 20.838 35.884 1.00 . A A . 203 THR O 1 1
1 3011 1 1 203 THR OG1 O 48.538 21.331 35.510 1.00 . A A . 203 THR OG1 1 1
1 3012 1 1 204 HIS C C 43.409 18.402 37.824 1.00 . A A . 204 HIS C 1 1
1 3013 1 1 204 HIS CA C 43.437 18.254 36.307 1.00 . A A . 204 HIS CA 1 1
1 3014 1 1 204 HIS CB C 43.117 16.806 35.929 1.00 . A A . 204 HIS CB 1 1
1 3015 1 1 204 HIS CD2 C 42.112 17.452 33.588 1.00 . A A . 204 HIS CD2 1 1
1 3016 1 1 204 HIS CE1 C 43.097 15.935 32.393 1.00 . A A . 204 HIS CE1 1 1
1 3017 1 1 204 HIS CG C 42.888 16.713 34.446 1.00 . A A . 204 HIS CG 1 1
1 3018 1 1 204 HIS H H 45.390 17.931 35.550 1.00 . A A . 204 HIS H 1 1
1 3019 1 1 204 HIS HA H 42.687 18.901 35.876 1.00 . A A . 204 HIS HA 1 1
1 3020 1 1 204 HIS HB2 H 43.944 16.171 36.208 1.00 . A A . 204 HIS HB2 1 1
1 3021 1 1 204 HIS HB3 H 42.226 16.487 36.450 1.00 . A A . 204 HIS HB3 1 1
1 3022 1 1 204 HIS HD2 H 41.492 18.288 33.875 1.00 . A A . 204 HIS HD2 1 1
1 3023 1 1 204 HIS HE1 H 43.417 15.330 31.559 1.00 . A A . 204 HIS HE1 1 1
1 3024 1 1 204 HIS N N 44.745 18.631 35.782 1.00 . A A . 204 HIS N 1 1
1 3025 1 1 204 HIS ND1 N 43.508 15.751 33.662 1.00 . A A . 204 HIS ND1 1 1
1 3026 1 1 204 HIS NE2 N 42.245 16.959 32.293 1.00 . A A . 204 HIS NE2 1 1
1 3027 1 1 204 HIS O O 44.453 18.407 38.475 1.00 . A A . 204 HIS O 1 1
1 3028 1 1 205 ASN C C 40.816 17.942 40.319 1.00 . A A . 205 ASN C 1 1
1 3029 1 1 205 ASN CA C 42.062 18.671 39.825 1.00 . A A . 205 ASN CA 1 1
1 3030 1 1 205 ASN CB C 41.969 20.153 40.191 1.00 . A A . 205 ASN CB 1 1
1 3031 1 1 205 ASN CG C 42.957 20.476 41.306 1.00 . A A . 205 ASN CG 1 1
1 3032 1 1 205 ASN H H 41.409 18.513 37.813 1.00 . A A . 205 ASN H 1 1
1 3033 1 1 205 ASN HA H 42.929 18.247 40.308 1.00 . A A . 205 ASN HA 1 1
1 3034 1 1 205 ASN HB2 H 42.200 20.752 39.323 1.00 . A A . 205 ASN HB2 1 1
1 3035 1 1 205 ASN HB3 H 40.967 20.378 40.526 1.00 . A A . 205 ASN HB3 1 1
1 3036 1 1 205 ASN HD21 H 41.550 21.018 42.598 1.00 . A A . 205 ASN HD21 1 1
1 3037 1 1 205 ASN HD22 H 43.142 21.115 43.178 1.00 . A A . 205 ASN HD22 1 1
1 3038 1 1 205 ASN N N 42.208 18.523 38.381 1.00 . A A . 205 ASN N 1 1
1 3039 1 1 205 ASN ND2 N 42.513 20.905 42.456 1.00 . A A . 205 ASN ND2 1 1
1 3040 1 1 205 ASN O O 40.225 17.139 39.597 1.00 . A A . 205 ASN O 1 1
1 3041 1 1 205 ASN OD1 O 44.166 20.333 41.126 1.00 . A A . 205 ASN OD1 1 1
1 3042 1 1 206 PHE C C 38.000 18.447 41.889 1.00 . A A . 206 PHE C 1 1
1 3043 1 1 206 PHE CA C 39.253 17.596 42.149 1.00 . A A . 206 PHE CA 1 1
1 3044 1 1 206 PHE CB C 39.492 17.401 43.650 1.00 . A A . 206 PHE CB 1 1
1 3045 1 1 206 PHE CD1 C 41.956 17.295 44.178 1.00 . A A . 206 PHE CD1 1 1
1 3046 1 1 206 PHE CD2 C 40.769 15.229 43.725 1.00 . A A . 206 PHE CD2 1 1
1 3047 1 1 206 PHE CE1 C 43.140 16.572 44.367 1.00 . A A . 206 PHE CE1 1 1
1 3048 1 1 206 PHE CE2 C 41.953 14.507 43.914 1.00 . A A . 206 PHE CE2 1 1
1 3049 1 1 206 PHE CG C 40.771 16.624 43.856 1.00 . A A . 206 PHE CG 1 1
1 3050 1 1 206 PHE CZ C 43.138 15.177 44.236 1.00 . A A . 206 PHE CZ 1 1
1 3051 1 1 206 PHE H H 40.940 18.874 42.084 1.00 . A A . 206 PHE H 1 1
1 3052 1 1 206 PHE HA H 39.114 16.627 41.691 1.00 . A A . 206 PHE HA 1 1
1 3053 1 1 206 PHE HB2 H 39.573 18.364 44.131 1.00 . A A . 206 PHE HB2 1 1
1 3054 1 1 206 PHE HB3 H 38.668 16.850 44.079 1.00 . A A . 206 PHE HB3 1 1
1 3055 1 1 206 PHE HD1 H 41.958 18.370 44.279 1.00 . A A . 206 PHE HD1 1 1
1 3056 1 1 206 PHE HD2 H 39.855 14.712 43.477 1.00 . A A . 206 PHE HD2 1 1
1 3057 1 1 206 PHE HE1 H 44.056 17.090 44.616 1.00 . A A . 206 PHE HE1 1 1
1 3058 1 1 206 PHE HE2 H 41.951 13.432 43.813 1.00 . A A . 206 PHE HE2 1 1
1 3059 1 1 206 PHE HZ H 44.052 14.620 44.383 1.00 . A A . 206 PHE HZ 1 1
1 3060 1 1 206 PHE N N 40.426 18.227 41.557 1.00 . A A . 206 PHE N 1 1
1 3061 1 1 206 PHE O O 37.871 19.040 40.817 1.00 . A A . 206 PHE O 1 1
1 3062 1 1 207 SER C C 36.163 20.723 42.269 1.00 . A A . 207 SER C 1 1
1 3063 1 1 207 SER CA C 35.851 19.283 42.674 1.00 . A A . 207 SER CA 1 1
1 3064 1 1 207 SER CB C 35.045 19.286 43.973 1.00 . A A . 207 SER CB 1 1
1 3065 1 1 207 SER H H 37.202 18.014 43.685 1.00 . A A . 207 SER H 1 1
1 3066 1 1 207 SER HA H 35.255 18.826 41.899 1.00 . A A . 207 SER HA 1 1
1 3067 1 1 207 SER HB2 H 35.412 20.061 44.625 1.00 . A A . 207 SER HB2 1 1
1 3068 1 1 207 SER HB3 H 34.002 19.471 43.748 1.00 . A A . 207 SER HB3 1 1
1 3069 1 1 207 SER HG H 35.829 18.127 45.324 1.00 . A A . 207 SER HG 1 1
1 3070 1 1 207 SER N N 37.073 18.506 42.851 1.00 . A A . 207 SER N 1 1
1 3071 1 1 207 SER O O 35.310 21.416 41.714 1.00 . A A . 207 SER O 1 1
1 3072 1 1 207 SER OG O 35.188 18.026 44.616 1.00 . A A . 207 SER OG 1 1
1 3073 1 1 208 ASN C C 37.554 22.779 40.705 1.00 . A A . 208 ASN C 1 1
1 3074 1 1 208 ASN CA C 37.779 22.529 42.193 1.00 . A A . 208 ASN CA 1 1
1 3075 1 1 208 ASN CB C 39.254 22.750 42.531 1.00 . A A . 208 ASN CB 1 1
1 3076 1 1 208 ASN CG C 39.435 22.834 44.043 1.00 . A A . 208 ASN CG 1 1
1 3077 1 1 208 ASN H H 38.028 20.578 42.984 1.00 . A A . 208 ASN H 1 1
1 3078 1 1 208 ASN HA H 37.182 23.227 42.761 1.00 . A A . 208 ASN HA 1 1
1 3079 1 1 208 ASN HB2 H 39.837 21.926 42.145 1.00 . A A . 208 ASN HB2 1 1
1 3080 1 1 208 ASN HB3 H 39.592 23.671 42.079 1.00 . A A . 208 ASN HB3 1 1
1 3081 1 1 208 ASN HD21 H 39.799 20.894 44.253 1.00 . A A . 208 ASN HD21 1 1
1 3082 1 1 208 ASN HD22 H 39.829 21.798 45.689 1.00 . A A . 208 ASN HD22 1 1
1 3083 1 1 208 ASN N N 37.384 21.170 42.543 1.00 . A A . 208 ASN N 1 1
1 3084 1 1 208 ASN ND2 N 39.710 21.752 44.718 1.00 . A A . 208 ASN ND2 1 1
1 3085 1 1 208 ASN O O 37.194 23.883 40.297 1.00 . A A . 208 ASN O 1 1
1 3086 1 1 208 ASN OD1 O 39.323 23.913 44.623 1.00 . A A . 208 ASN OD1 1 1
1 3087 1 1 209 HIS C C 36.113 21.929 38.098 1.00 . A A . 209 HIS C 1 1
1 3088 1 1 209 HIS CA C 37.594 21.854 38.459 1.00 . A A . 209 HIS CA 1 1
1 3089 1 1 209 HIS CB C 38.220 20.640 37.767 1.00 . A A . 209 HIS CB 1 1
1 3090 1 1 209 HIS CD2 C 40.324 20.506 36.199 1.00 . A A . 209 HIS CD2 1 1
1 3091 1 1 209 HIS CE1 C 41.522 22.045 37.142 1.00 . A A . 209 HIS CE1 1 1
1 3092 1 1 209 HIS CG C 39.588 20.996 37.250 1.00 . A A . 209 HIS CG 1 1
1 3093 1 1 209 HIS H H 38.058 20.890 40.287 1.00 . A A . 209 HIS H 1 1
1 3094 1 1 209 HIS HA H 38.086 22.747 38.110 1.00 . A A . 209 HIS HA 1 1
1 3095 1 1 209 HIS HB2 H 38.304 19.829 38.474 1.00 . A A . 209 HIS HB2 1 1
1 3096 1 1 209 HIS HB3 H 37.593 20.334 36.943 1.00 . A A . 209 HIS HB3 1 1
1 3097 1 1 209 HIS HD2 H 40.003 19.726 35.526 1.00 . A A . 209 HIS HD2 1 1
1 3098 1 1 209 HIS HE1 H 42.329 22.726 37.371 1.00 . A A . 209 HIS HE1 1 1
1 3099 1 1 209 HIS N N 37.772 21.744 39.901 1.00 . A A . 209 HIS N 1 1
1 3100 1 1 209 HIS ND1 N 40.373 21.977 37.837 1.00 . A A . 209 HIS ND1 1 1
1 3101 1 1 209 HIS NE2 N 41.545 21.171 36.133 1.00 . A A . 209 HIS NE2 1 1
1 3102 1 1 209 HIS O O 35.742 22.511 37.080 1.00 . A A . 209 HIS O 1 1
1 3103 1 1 210 TRP C C 33.226 22.702 38.891 1.00 . A A . 210 TRP C 1 1
1 3104 1 1 210 TRP CA C 33.837 21.317 38.682 1.00 . A A . 210 TRP CA 1 1
1 3105 1 1 210 TRP CB C 33.157 20.317 39.619 1.00 . A A . 210 TRP CB 1 1
1 3106 1 1 210 TRP CD1 C 31.581 19.100 38.063 1.00 . A A . 210 TRP CD1 1 1
1 3107 1 1 210 TRP CD2 C 30.504 20.447 39.507 1.00 . A A . 210 TRP CD2 1 1
1 3108 1 1 210 TRP CE2 C 29.511 19.835 38.704 1.00 . A A . 210 TRP CE2 1 1
1 3109 1 1 210 TRP CE3 C 30.087 21.349 40.503 1.00 . A A . 210 TRP CE3 1 1
1 3110 1 1 210 TRP CG C 31.809 19.964 39.079 1.00 . A A . 210 TRP CG 1 1
1 3111 1 1 210 TRP CH2 C 27.759 21.007 39.878 1.00 . A A . 210 TRP CH2 1 1
1 3112 1 1 210 TRP CZ2 C 28.155 20.109 38.883 1.00 . A A . 210 TRP CZ2 1 1
1 3113 1 1 210 TRP CZ3 C 28.723 21.626 40.686 1.00 . A A . 210 TRP CZ3 1 1
1 3114 1 1 210 TRP H H 35.628 20.867 39.720 1.00 . A A . 210 TRP H 1 1
1 3115 1 1 210 TRP HA H 33.661 21.009 37.665 1.00 . A A . 210 TRP HA 1 1
1 3116 1 1 210 TRP HB2 H 33.761 19.425 39.692 1.00 . A A . 210 TRP HB2 1 1
1 3117 1 1 210 TRP HB3 H 33.048 20.758 40.599 1.00 . A A . 210 TRP HB3 1 1
1 3118 1 1 210 TRP HD1 H 32.340 18.559 37.516 1.00 . A A . 210 TRP HD1 1 1
1 3119 1 1 210 TRP HE1 H 29.788 18.466 37.157 1.00 . A A . 210 TRP HE1 1 1
1 3120 1 1 210 TRP HE3 H 30.822 21.831 41.130 1.00 . A A . 210 TRP HE3 1 1
1 3121 1 1 210 TRP HH2 H 26.711 21.224 40.024 1.00 . A A . 210 TRP HH2 1 1
1 3122 1 1 210 TRP HZ2 H 27.416 19.629 38.258 1.00 . A A . 210 TRP HZ2 1 1
1 3123 1 1 210 TRP HZ3 H 28.414 22.320 41.454 1.00 . A A . 210 TRP HZ3 1 1
1 3124 1 1 210 TRP N N 35.274 21.325 38.929 1.00 . A A . 210 TRP N 1 1
1 3125 1 1 210 TRP NE1 N 30.219 19.023 37.839 1.00 . A A . 210 TRP NE1 1 1
1 3126 1 1 210 TRP O O 32.310 23.101 38.176 1.00 . A A . 210 TRP O 1 1
1 3127 1 1 211 ILE C C 33.219 25.583 38.959 1.00 . A A . 211 ILE C 1 1
1 3128 1 1 211 ILE CA C 33.209 24.733 40.208 1.00 . A A . 211 ILE CA 1 1
1 3129 1 1 211 ILE CB C 34.060 25.391 41.289 1.00 . A A . 211 ILE CB 1 1
1 3130 1 1 211 ILE CD1 C 34.780 24.400 43.468 1.00 . A A . 211 ILE CD1 1 1
1 3131 1 1 211 ILE CG1 C 33.584 24.907 42.662 1.00 . A A . 211 ILE CG1 1 1
1 3132 1 1 211 ILE CG2 C 33.914 26.914 41.196 1.00 . A A . 211 ILE CG2 1 1
1 3133 1 1 211 ILE H H 34.442 23.032 40.438 1.00 . A A . 211 ILE H 1 1
1 3134 1 1 211 ILE HA H 32.195 24.640 40.566 1.00 . A A . 211 ILE HA 1 1
1 3135 1 1 211 ILE HB H 35.096 25.118 41.148 1.00 . A A . 211 ILE HB 1 1
1 3136 1 1 211 ILE HD11 H 35.111 23.453 43.067 1.00 . A A . 211 ILE HD11 1 1
1 3137 1 1 211 ILE HD12 H 34.490 24.271 44.501 1.00 . A A . 211 ILE HD12 1 1
1 3138 1 1 211 ILE HD13 H 35.585 25.118 43.409 1.00 . A A . 211 ILE HD13 1 1
1 3139 1 1 211 ILE HG12 H 33.110 25.723 43.187 1.00 . A A . 211 ILE HG12 1 1
1 3140 1 1 211 ILE HG13 H 32.875 24.103 42.531 1.00 . A A . 211 ILE HG13 1 1
1 3141 1 1 211 ILE HG21 H 34.476 27.277 40.347 1.00 . A A . 211 ILE HG21 1 1
1 3142 1 1 211 ILE HG22 H 34.293 27.369 42.095 1.00 . A A . 211 ILE HG22 1 1
1 3143 1 1 211 ILE HG23 H 32.872 27.171 41.074 1.00 . A A . 211 ILE HG23 1 1
1 3144 1 1 211 ILE N N 33.725 23.412 39.890 1.00 . A A . 211 ILE N 1 1
1 3145 1 1 211 ILE O O 32.364 26.435 38.753 1.00 . A A . 211 ILE O 1 1
1 3146 1 1 212 PHE C C 33.194 25.957 35.986 1.00 . A A . 212 PHE C 1 1
1 3147 1 1 212 PHE CA C 34.401 26.097 36.923 1.00 . A A . 212 PHE CA 1 1
1 3148 1 1 212 PHE CB C 35.621 25.533 36.207 1.00 . A A . 212 PHE CB 1 1
1 3149 1 1 212 PHE CD1 C 38.024 24.942 36.684 1.00 . A A . 212 PHE CD1 1 1
1 3150 1 1 212 PHE CD2 C 36.908 26.471 38.199 1.00 . A A . 212 PHE CD2 1 1
1 3151 1 1 212 PHE CE1 C 39.194 25.041 37.446 1.00 . A A . 212 PHE CE1 1 1
1 3152 1 1 212 PHE CE2 C 38.079 26.568 38.961 1.00 . A A . 212 PHE CE2 1 1
1 3153 1 1 212 PHE CG C 36.877 25.654 37.056 1.00 . A A . 212 PHE CG 1 1
1 3154 1 1 212 PHE CZ C 39.221 25.853 38.585 1.00 . A A . 212 PHE CZ 1 1
1 3155 1 1 212 PHE H H 34.884 24.674 38.392 1.00 . A A . 212 PHE H 1 1
1 3156 1 1 212 PHE HA H 34.572 27.138 37.145 1.00 . A A . 212 PHE HA 1 1
1 3157 1 1 212 PHE HB2 H 35.448 24.494 35.980 1.00 . A A . 212 PHE HB2 1 1
1 3158 1 1 212 PHE HB3 H 35.767 26.074 35.283 1.00 . A A . 212 PHE HB3 1 1
1 3159 1 1 212 PHE HD1 H 38.005 24.312 35.805 1.00 . A A . 212 PHE HD1 1 1
1 3160 1 1 212 PHE HD2 H 36.030 27.025 38.493 1.00 . A A . 212 PHE HD2 1 1
1 3161 1 1 212 PHE HE1 H 40.076 24.490 37.156 1.00 . A A . 212 PHE HE1 1 1
1 3162 1 1 212 PHE HE2 H 38.100 27.195 39.840 1.00 . A A . 212 PHE HE2 1 1
1 3163 1 1 212 PHE HZ H 40.123 25.929 39.173 1.00 . A A . 212 PHE HZ 1 1
1 3164 1 1 212 PHE N N 34.223 25.357 38.151 1.00 . A A . 212 PHE N 1 1
1 3165 1 1 212 PHE O O 32.848 26.895 35.269 1.00 . A A . 212 PHE O 1 1
1 3166 1 1 213 TRP C C 30.107 24.972 35.624 1.00 . A A . 213 TRP C 1 1
1 3167 1 1 213 TRP CA C 31.459 24.517 35.060 1.00 . A A . 213 TRP CA 1 1
1 3168 1 1 213 TRP CB C 31.363 23.021 34.726 1.00 . A A . 213 TRP CB 1 1
1 3169 1 1 213 TRP CD1 C 32.976 21.127 35.155 1.00 . A A . 213 TRP CD1 1 1
1 3170 1 1 213 TRP CD2 C 33.987 22.896 34.203 1.00 . A A . 213 TRP CD2 1 1
1 3171 1 1 213 TRP CE2 C 34.986 21.910 34.393 1.00 . A A . 213 TRP CE2 1 1
1 3172 1 1 213 TRP CE3 C 34.367 24.115 33.616 1.00 . A A . 213 TRP CE3 1 1
1 3173 1 1 213 TRP CG C 32.718 22.376 34.704 1.00 . A A . 213 TRP CG 1 1
1 3174 1 1 213 TRP CH2 C 36.669 23.343 33.429 1.00 . A A . 213 TRP CH2 1 1
1 3175 1 1 213 TRP CZ2 C 36.310 22.126 34.012 1.00 . A A . 213 TRP CZ2 1 1
1 3176 1 1 213 TRP CZ3 C 35.699 24.336 33.231 1.00 . A A . 213 TRP CZ3 1 1
1 3177 1 1 213 TRP H H 32.927 24.047 36.525 1.00 . A A . 213 TRP H 1 1
1 3178 1 1 213 TRP HA H 31.634 25.049 34.142 1.00 . A A . 213 TRP HA 1 1
1 3179 1 1 213 TRP HB2 H 30.751 22.532 35.468 1.00 . A A . 213 TRP HB2 1 1
1 3180 1 1 213 TRP HB3 H 30.899 22.906 33.756 1.00 . A A . 213 TRP HB3 1 1
1 3181 1 1 213 TRP HD1 H 32.252 20.454 35.591 1.00 . A A . 213 TRP HD1 1 1
1 3182 1 1 213 TRP HE1 H 34.764 20.014 35.226 1.00 . A A . 213 TRP HE1 1 1
1 3183 1 1 213 TRP HE3 H 33.630 24.885 33.461 1.00 . A A . 213 TRP HE3 1 1
1 3184 1 1 213 TRP HH2 H 37.692 23.520 33.130 1.00 . A A . 213 TRP HH2 1 1
1 3185 1 1 213 TRP HZ2 H 37.053 21.358 34.167 1.00 . A A . 213 TRP HZ2 1 1
1 3186 1 1 213 TRP HZ3 H 35.979 25.277 32.780 1.00 . A A . 213 TRP HZ3 1 1
1 3187 1 1 213 TRP N N 32.589 24.772 35.959 1.00 . A A . 213 TRP N 1 1
1 3188 1 1 213 TRP NE1 N 34.320 20.852 34.976 1.00 . A A . 213 TRP NE1 1 1
1 3189 1 1 213 TRP O O 29.209 25.336 34.865 1.00 . A A . 213 TRP O 1 1
1 3190 1 1 214 VAL C C 28.381 26.717 37.728 1.00 . A A . 214 VAL C 1 1
1 3191 1 1 214 VAL CA C 28.648 25.215 37.551 1.00 . A A . 214 VAL CA 1 1
1 3192 1 1 214 VAL CB C 28.541 24.524 38.914 1.00 . A A . 214 VAL CB 1 1
1 3193 1 1 214 VAL CG1 C 29.621 25.062 39.857 1.00 . A A . 214 VAL CG1 1 1
1 3194 1 1 214 VAL CG2 C 27.160 24.797 39.515 1.00 . A A . 214 VAL CG2 1 1
1 3195 1 1 214 VAL H H 30.659 24.535 37.493 1.00 . A A . 214 VAL H 1 1
1 3196 1 1 214 VAL HA H 27.869 24.813 36.923 1.00 . A A . 214 VAL HA 1 1
1 3197 1 1 214 VAL HB H 28.675 23.459 38.787 1.00 . A A . 214 VAL HB 1 1
1 3198 1 1 214 VAL HG11 H 30.567 25.097 39.339 1.00 . A A . 214 VAL HG11 1 1
1 3199 1 1 214 VAL HG12 H 29.705 24.412 40.715 1.00 . A A . 214 VAL HG12 1 1
1 3200 1 1 214 VAL HG13 H 29.352 26.056 40.183 1.00 . A A . 214 VAL HG13 1 1
1 3201 1 1 214 VAL HG21 H 27.066 25.850 39.738 1.00 . A A . 214 VAL HG21 1 1
1 3202 1 1 214 VAL HG22 H 27.044 24.224 40.423 1.00 . A A . 214 VAL HG22 1 1
1 3203 1 1 214 VAL HG23 H 26.397 24.510 38.807 1.00 . A A . 214 VAL HG23 1 1
1 3204 1 1 214 VAL N N 29.936 24.882 36.936 1.00 . A A . 214 VAL N 1 1
1 3205 1 1 214 VAL O O 27.275 27.145 37.529 1.00 . A A . 214 VAL O 1 1
1 3206 1 1 215 GLY C C 28.576 29.634 37.222 1.00 . A A . 215 GLY C 1 1
1 3207 1 1 215 GLY CA C 29.122 28.893 38.449 1.00 . A A . 215 GLY CA 1 1
1 3208 1 1 215 GLY H H 30.212 27.076 38.403 1.00 . A A . 215 GLY H 1 1
1 3209 1 1 215 GLY HA2 H 28.414 28.988 39.259 1.00 . A A . 215 GLY HA2 1 1
1 3210 1 1 215 GLY HA3 H 30.054 29.347 38.744 1.00 . A A . 215 GLY HA3 1 1
1 3211 1 1 215 GLY N N 29.353 27.474 38.186 1.00 . A A . 215 GLY N 1 1
1 3212 1 1 215 GLY O O 27.646 30.432 37.346 1.00 . A A . 215 GLY O 1 1
1 3213 1 1 216 PRO C C 27.300 29.575 34.324 1.00 . A A . 216 PRO C 1 1
1 3214 1 1 216 PRO CA C 28.664 30.070 34.807 1.00 . A A . 216 PRO CA 1 1
1 3215 1 1 216 PRO CB C 29.747 29.726 33.777 1.00 . A A . 216 PRO CB 1 1
1 3216 1 1 216 PRO CD C 30.227 28.483 35.797 1.00 . A A . 216 PRO CD 1 1
1 3217 1 1 216 PRO CG C 30.825 29.001 34.516 1.00 . A A . 216 PRO CG 1 1
1 3218 1 1 216 PRO HA H 28.638 31.137 34.951 1.00 . A A . 216 PRO HA 1 1
1 3219 1 1 216 PRO HB2 H 29.333 29.093 33.005 1.00 . A A . 216 PRO HB2 1 1
1 3220 1 1 216 PRO HB3 H 30.147 30.629 33.343 1.00 . A A . 216 PRO HB3 1 1
1 3221 1 1 216 PRO HD2 H 29.863 27.476 35.663 1.00 . A A . 216 PRO HD2 1 1
1 3222 1 1 216 PRO HD3 H 30.946 28.529 36.598 1.00 . A A . 216 PRO HD3 1 1
1 3223 1 1 216 PRO HG2 H 31.186 28.175 33.918 1.00 . A A . 216 PRO HG2 1 1
1 3224 1 1 216 PRO HG3 H 31.633 29.674 34.738 1.00 . A A . 216 PRO HG3 1 1
1 3225 1 1 216 PRO N N 29.120 29.400 36.057 1.00 . A A . 216 PRO N 1 1
1 3226 1 1 216 PRO O O 26.574 30.305 33.654 1.00 . A A . 216 PRO O 1 1
1 3227 1 1 217 PHE C C 24.524 28.212 35.041 1.00 . A A . 217 PHE C 1 1
1 3228 1 1 217 PHE CA C 25.708 27.743 34.191 1.00 . A A . 217 PHE CA 1 1
1 3229 1 1 217 PHE CB C 25.792 26.217 34.245 1.00 . A A . 217 PHE CB 1 1
1 3230 1 1 217 PHE CD1 C 23.516 25.689 33.300 1.00 . A A . 217 PHE CD1 1 1
1 3231 1 1 217 PHE CD2 C 24.005 25.053 35.588 1.00 . A A . 217 PHE CD2 1 1
1 3232 1 1 217 PHE CE1 C 22.230 25.151 33.425 1.00 . A A . 217 PHE CE1 1 1
1 3233 1 1 217 PHE CE2 C 22.717 24.515 35.714 1.00 . A A . 217 PHE CE2 1 1
1 3234 1 1 217 PHE CG C 24.404 25.640 34.382 1.00 . A A . 217 PHE CG 1 1
1 3235 1 1 217 PHE CZ C 21.830 24.565 34.632 1.00 . A A . 217 PHE CZ 1 1
1 3236 1 1 217 PHE H H 27.602 27.776 35.149 1.00 . A A . 217 PHE H 1 1
1 3237 1 1 217 PHE HA H 25.534 28.037 33.168 1.00 . A A . 217 PHE HA 1 1
1 3238 1 1 217 PHE HB2 H 26.249 25.850 33.338 1.00 . A A . 217 PHE HB2 1 1
1 3239 1 1 217 PHE HB3 H 26.390 25.920 35.095 1.00 . A A . 217 PHE HB3 1 1
1 3240 1 1 217 PHE HD1 H 23.823 26.142 32.369 1.00 . A A . 217 PHE HD1 1 1
1 3241 1 1 217 PHE HD2 H 24.689 25.015 36.423 1.00 . A A . 217 PHE HD2 1 1
1 3242 1 1 217 PHE HE1 H 21.545 25.189 32.591 1.00 . A A . 217 PHE HE1 1 1
1 3243 1 1 217 PHE HE2 H 22.409 24.063 36.645 1.00 . A A . 217 PHE HE2 1 1
1 3244 1 1 217 PHE HZ H 20.837 24.151 34.729 1.00 . A A . 217 PHE HZ 1 1
1 3245 1 1 217 PHE N N 26.975 28.325 34.635 1.00 . A A . 217 PHE N 1 1
1 3246 1 1 217 PHE O O 23.403 28.316 34.562 1.00 . A A . 217 PHE O 1 1
1 3247 1 1 218 ILE C C 23.355 30.347 37.015 1.00 . A A . 218 ILE C 1 1
1 3248 1 1 218 ILE CA C 23.807 28.900 37.271 1.00 . A A . 218 ILE CA 1 1
1 3249 1 1 218 ILE CB C 24.424 28.760 38.665 1.00 . A A . 218 ILE CB 1 1
1 3250 1 1 218 ILE CD1 C 23.220 26.718 39.500 1.00 . A A . 218 ILE CD1 1 1
1 3251 1 1 218 ILE CG1 C 24.563 27.271 39.009 1.00 . A A . 218 ILE CG1 1 1
1 3252 1 1 218 ILE CG2 C 23.530 29.450 39.702 1.00 . A A . 218 ILE CG2 1 1
1 3253 1 1 218 ILE H H 25.696 28.349 36.595 1.00 . A A . 218 ILE H 1 1
1 3254 1 1 218 ILE HA H 22.946 28.253 37.210 1.00 . A A . 218 ILE HA 1 1
1 3255 1 1 218 ILE HB H 25.399 29.220 38.669 1.00 . A A . 218 ILE HB 1 1
1 3256 1 1 218 ILE HD11 H 23.068 27.005 40.530 1.00 . A A . 218 ILE HD11 1 1
1 3257 1 1 218 ILE HD12 H 23.225 25.641 39.424 1.00 . A A . 218 ILE HD12 1 1
1 3258 1 1 218 ILE HD13 H 22.420 27.117 38.893 1.00 . A A . 218 ILE HD13 1 1
1 3259 1 1 218 ILE HG12 H 24.873 26.727 38.128 1.00 . A A . 218 ILE HG12 1 1
1 3260 1 1 218 ILE HG13 H 25.304 27.149 39.785 1.00 . A A . 218 ILE HG13 1 1
1 3261 1 1 218 ILE HG21 H 23.686 30.516 39.659 1.00 . A A . 218 ILE HG21 1 1
1 3262 1 1 218 ILE HG22 H 23.780 29.092 40.691 1.00 . A A . 218 ILE HG22 1 1
1 3263 1 1 218 ILE HG23 H 22.493 29.230 39.492 1.00 . A A . 218 ILE HG23 1 1
1 3264 1 1 218 ILE N N 24.796 28.455 36.303 1.00 . A A . 218 ILE N 1 1
1 3265 1 1 218 ILE O O 22.199 30.607 37.070 1.00 . A A . 218 ILE O 1 1
1 3266 1 1 219 GLY C C 23.672 32.927 35.226 1.00 . A A . 219 GLY C 1 1
1 3267 1 1 219 GLY CA C 24.327 32.624 36.539 1.00 . A A . 219 GLY CA 1 1
1 3268 1 1 219 GLY H H 25.302 30.782 36.807 1.00 . A A . 219 GLY H 1 1
1 3269 1 1 219 GLY HA2 H 23.786 33.105 37.324 1.00 . A A . 219 GLY HA2 1 1
1 3270 1 1 219 GLY HA3 H 25.329 33.024 36.520 1.00 . A A . 219 GLY HA3 1 1
1 3271 1 1 219 GLY N N 24.406 31.181 36.786 1.00 . A A . 219 GLY N 1 1
1 3272 1 1 219 GLY O O 22.806 33.781 35.120 1.00 . A A . 219 GLY O 1 1
1 3273 1 1 220 GLY C C 22.014 31.982 32.943 1.00 . A A . 220 GLY C 1 1
1 3274 1 1 220 GLY CA C 23.447 32.499 32.928 1.00 . A A . 220 GLY CA 1 1
1 3275 1 1 220 GLY H H 24.769 31.563 34.282 1.00 . A A . 220 GLY H 1 1
1 3276 1 1 220 GLY HA2 H 23.448 33.564 32.737 1.00 . A A . 220 GLY HA2 1 1
1 3277 1 1 220 GLY HA3 H 23.998 31.993 32.152 1.00 . A A . 220 GLY HA3 1 1
1 3278 1 1 220 GLY N N 24.072 32.243 34.194 1.00 . A A . 220 GLY N 1 1
1 3279 1 1 220 GLY O O 21.091 32.660 32.508 1.00 . A A . 220 GLY O 1 1
1 3280 1 1 221 ALA C C 19.571 30.949 34.142 1.00 . A A . 221 ALA C 1 1
1 3281 1 1 221 ALA CA C 20.555 30.099 33.388 1.00 . A A . 221 ALA CA 1 1
1 3282 1 1 221 ALA CB C 20.650 28.719 34.042 1.00 . A A . 221 ALA CB 1 1
1 3283 1 1 221 ALA H H 22.643 30.247 33.665 1.00 . A A . 221 ALA H 1 1
1 3284 1 1 221 ALA HA H 20.214 29.983 32.371 1.00 . A A . 221 ALA HA 1 1
1 3285 1 1 221 ALA HB1 H 21.008 28.825 35.055 1.00 . A A . 221 ALA HB1 1 1
1 3286 1 1 221 ALA HB2 H 21.335 28.101 33.480 1.00 . A A . 221 ALA HB2 1 1
1 3287 1 1 221 ALA HB3 H 19.674 28.258 34.051 1.00 . A A . 221 ALA HB3 1 1
1 3288 1 1 221 ALA N N 21.859 30.745 33.383 1.00 . A A . 221 ALA N 1 1
1 3289 1 1 221 ALA O O 18.419 31.097 33.753 1.00 . A A . 221 ALA O 1 1
1 3290 1 1 222 LEU C C 18.893 33.665 35.214 1.00 . A A . 222 LEU C 1 1
1 3291 1 1 222 LEU CA C 19.223 32.390 35.998 1.00 . A A . 222 LEU CA 1 1
1 3292 1 1 222 LEU CB C 19.732 32.724 37.396 1.00 . A A . 222 LEU CB 1 1
1 3293 1 1 222 LEU CD1 C 21.419 34.536 37.255 1.00 . A A . 222 LEU CD1 1 1
1 3294 1 1 222 LEU CD2 C 21.778 32.643 38.824 1.00 . A A . 222 LEU CD2 1 1
1 3295 1 1 222 LEU CG C 21.215 33.051 37.425 1.00 . A A . 222 LEU CG 1 1
1 3296 1 1 222 LEU H H 20.967 31.398 35.433 1.00 . A A . 222 LEU H 1 1
1 3297 1 1 222 LEU HA H 18.284 31.865 36.124 1.00 . A A . 222 LEU HA 1 1
1 3298 1 1 222 LEU HB2 H 19.184 33.575 37.771 1.00 . A A . 222 LEU HB2 1 1
1 3299 1 1 222 LEU HB3 H 19.542 31.877 38.039 1.00 . A A . 222 LEU HB3 1 1
1 3300 1 1 222 LEU HD11 H 22.476 34.747 37.185 1.00 . A A . 222 LEU HD11 1 1
1 3301 1 1 222 LEU HD12 H 21.006 35.055 38.107 1.00 . A A . 222 LEU HD12 1 1
1 3302 1 1 222 LEU HD13 H 20.926 34.870 36.358 1.00 . A A . 222 LEU HD13 1 1
1 3303 1 1 222 LEU HD21 H 22.709 32.118 38.701 1.00 . A A . 222 LEU HD21 1 1
1 3304 1 1 222 LEU HD22 H 21.081 31.998 39.337 1.00 . A A . 222 LEU HD22 1 1
1 3305 1 1 222 LEU HD23 H 21.947 33.526 39.426 1.00 . A A . 222 LEU HD23 1 1
1 3306 1 1 222 LEU HG H 21.722 32.534 36.657 1.00 . A A . 222 LEU HG 1 1
1 3307 1 1 222 LEU N N 20.049 31.526 35.212 1.00 . A A . 222 LEU N 1 1
1 3308 1 1 222 LEU O O 17.863 34.279 35.428 1.00 . A A . 222 LEU O 1 1
1 3309 1 1 223 ALA C C 18.452 35.177 32.739 1.00 . A A . 223 ALA C 1 1
1 3310 1 1 223 ALA CA C 19.698 35.282 33.582 1.00 . A A . 223 ALA CA 1 1
1 3311 1 1 223 ALA CB C 20.925 35.456 32.684 1.00 . A A . 223 ALA CB 1 1
1 3312 1 1 223 ALA H H 20.645 33.537 34.288 1.00 . A A . 223 ALA H 1 1
1 3313 1 1 223 ALA HA H 19.614 36.132 34.245 1.00 . A A . 223 ALA HA 1 1
1 3314 1 1 223 ALA HB1 H 20.701 35.091 31.692 1.00 . A A . 223 ALA HB1 1 1
1 3315 1 1 223 ALA HB2 H 21.751 34.894 33.092 1.00 . A A . 223 ALA HB2 1 1
1 3316 1 1 223 ALA HB3 H 21.189 36.501 32.631 1.00 . A A . 223 ALA HB3 1 1
1 3317 1 1 223 ALA N N 19.822 34.064 34.367 1.00 . A A . 223 ALA N 1 1
1 3318 1 1 223 ALA O O 17.723 36.145 32.528 1.00 . A A . 223 ALA O 1 1
1 3319 1 1 224 VAL C C 15.797 33.972 32.042 1.00 . A A . 224 VAL C 1 1
1 3320 1 1 224 VAL CA C 17.144 33.685 31.377 1.00 . A A . 224 VAL CA 1 1
1 3321 1 1 224 VAL CB C 17.219 32.199 31.124 1.00 . A A . 224 VAL CB 1 1
1 3322 1 1 224 VAL CG1 C 16.093 31.797 30.168 1.00 . A A . 224 VAL CG1 1 1
1 3323 1 1 224 VAL CG2 C 18.571 31.836 30.495 1.00 . A A . 224 VAL CG2 1 1
1 3324 1 1 224 VAL H H 18.895 33.286 32.439 1.00 . A A . 224 VAL H 1 1
1 3325 1 1 224 VAL HA H 17.229 34.214 30.444 1.00 . A A . 224 VAL HA 1 1
1 3326 1 1 224 VAL HB H 17.095 31.670 32.054 1.00 . A A . 224 VAL HB 1 1
1 3327 1 1 224 VAL HG11 H 16.237 30.776 29.850 1.00 . A A . 224 VAL HG11 1 1
1 3328 1 1 224 VAL HG12 H 16.105 32.448 29.305 1.00 . A A . 224 VAL HG12 1 1
1 3329 1 1 224 VAL HG13 H 15.142 31.887 30.673 1.00 . A A . 224 VAL HG13 1 1
1 3330 1 1 224 VAL HG21 H 18.825 32.563 29.737 1.00 . A A . 224 VAL HG21 1 1
1 3331 1 1 224 VAL HG22 H 18.509 30.855 30.046 1.00 . A A . 224 VAL HG22 1 1
1 3332 1 1 224 VAL HG23 H 19.334 31.830 31.258 1.00 . A A . 224 VAL HG23 1 1
1 3333 1 1 224 VAL N N 18.254 33.990 32.237 1.00 . A A . 224 VAL N 1 1
1 3334 1 1 224 VAL O O 14.947 34.642 31.460 1.00 . A A . 224 VAL O 1 1
1 3335 1 1 225 LEU C C 14.164 35.214 34.197 1.00 . A A . 225 LEU C 1 1
1 3336 1 1 225 LEU CA C 14.354 33.718 33.969 1.00 . A A . 225 LEU CA 1 1
1 3337 1 1 225 LEU CB C 14.372 32.989 35.315 1.00 . A A . 225 LEU CB 1 1
1 3338 1 1 225 LEU CD1 C 12.257 31.689 35.609 1.00 . A A . 225 LEU CD1 1 1
1 3339 1 1 225 LEU CD2 C 13.074 33.178 37.441 1.00 . A A . 225 LEU CD2 1 1
1 3340 1 1 225 LEU CG C 12.968 33.007 35.923 1.00 . A A . 225 LEU CG 1 1
1 3341 1 1 225 LEU H H 16.317 32.961 33.684 1.00 . A A . 225 LEU H 1 1
1 3342 1 1 225 LEU HA H 13.534 33.343 33.376 1.00 . A A . 225 LEU HA 1 1
1 3343 1 1 225 LEU HB2 H 14.687 31.966 35.167 1.00 . A A . 225 LEU HB2 1 1
1 3344 1 1 225 LEU HB3 H 15.058 33.485 35.984 1.00 . A A . 225 LEU HB3 1 1
1 3345 1 1 225 LEU HD11 H 11.333 31.638 36.165 1.00 . A A . 225 LEU HD11 1 1
1 3346 1 1 225 LEU HD12 H 12.893 30.862 35.890 1.00 . A A . 225 LEU HD12 1 1
1 3347 1 1 225 LEU HD13 H 12.047 31.639 34.552 1.00 . A A . 225 LEU HD13 1 1
1 3348 1 1 225 LEU HD21 H 13.634 34.075 37.665 1.00 . A A . 225 LEU HD21 1 1
1 3349 1 1 225 LEU HD22 H 13.580 32.324 37.865 1.00 . A A . 225 LEU HD22 1 1
1 3350 1 1 225 LEU HD23 H 12.084 33.257 37.865 1.00 . A A . 225 LEU HD23 1 1
1 3351 1 1 225 LEU HG H 12.405 33.828 35.505 1.00 . A A . 225 LEU HG 1 1
1 3352 1 1 225 LEU N N 15.607 33.482 33.255 1.00 . A A . 225 LEU N 1 1
1 3353 1 1 225 LEU O O 13.059 35.747 34.109 1.00 . A A . 225 LEU O 1 1
1 3354 1 1 226 ILE C C 14.797 38.117 33.614 1.00 . A A . 226 ILE C 1 1
1 3355 1 1 226 ILE CA C 15.313 37.284 34.791 1.00 . A A . 226 ILE CA 1 1
1 3356 1 1 226 ILE CB C 16.760 37.669 35.120 1.00 . A A . 226 ILE CB 1 1
1 3357 1 1 226 ILE CD1 C 18.437 37.423 36.955 1.00 . A A . 226 ILE CD1 1 1
1 3358 1 1 226 ILE CG1 C 16.957 37.640 36.637 1.00 . A A . 226 ILE CG1 1 1
1 3359 1 1 226 ILE CG2 C 17.057 39.077 34.596 1.00 . A A . 226 ILE CG2 1 1
1 3360 1 1 226 ILE H H 16.093 35.360 34.566 1.00 . A A . 226 ILE H 1 1
1 3361 1 1 226 ILE HA H 14.700 37.488 35.655 1.00 . A A . 226 ILE HA 1 1
1 3362 1 1 226 ILE HB H 17.433 36.964 34.655 1.00 . A A . 226 ILE HB 1 1
1 3363 1 1 226 ILE HD11 H 19.035 38.110 36.373 1.00 . A A . 226 ILE HD11 1 1
1 3364 1 1 226 ILE HD12 H 18.713 36.409 36.710 1.00 . A A . 226 ILE HD12 1 1
1 3365 1 1 226 ILE HD13 H 18.609 37.600 38.007 1.00 . A A . 226 ILE HD13 1 1
1 3366 1 1 226 ILE HG12 H 16.630 38.579 37.060 1.00 . A A . 226 ILE HG12 1 1
1 3367 1 1 226 ILE HG13 H 16.377 36.834 37.061 1.00 . A A . 226 ILE HG13 1 1
1 3368 1 1 226 ILE HG21 H 17.986 39.429 35.020 1.00 . A A . 226 ILE HG21 1 1
1 3369 1 1 226 ILE HG22 H 16.257 39.744 34.881 1.00 . A A . 226 ILE HG22 1 1
1 3370 1 1 226 ILE HG23 H 17.141 39.052 33.520 1.00 . A A . 226 ILE HG23 1 1
1 3371 1 1 226 ILE N N 15.270 35.861 34.512 1.00 . A A . 226 ILE N 1 1
1 3372 1 1 226 ILE O O 14.187 39.167 33.816 1.00 . A A . 226 ILE O 1 1
1 3373 1 1 227 TYR C C 14.105 37.475 30.114 1.00 . A A . 227 TYR C 1 1
1 3374 1 1 227 TYR CA C 14.604 38.409 31.214 1.00 . A A . 227 TYR CA 1 1
1 3375 1 1 227 TYR CB C 15.753 39.269 30.679 1.00 . A A . 227 TYR CB 1 1
1 3376 1 1 227 TYR CD1 C 14.909 41.644 30.674 1.00 . A A . 227 TYR CD1 1 1
1 3377 1 1 227 TYR CD2 C 14.946 40.416 28.584 1.00 . A A . 227 TYR CD2 1 1
1 3378 1 1 227 TYR CE1 C 14.387 42.759 30.009 1.00 . A A . 227 TYR CE1 1 1
1 3379 1 1 227 TYR CE2 C 14.424 41.531 27.918 1.00 . A A . 227 TYR CE2 1 1
1 3380 1 1 227 TYR CG C 15.190 40.472 29.961 1.00 . A A . 227 TYR CG 1 1
1 3381 1 1 227 TYR CZ C 14.144 42.703 28.632 1.00 . A A . 227 TYR CZ 1 1
1 3382 1 1 227 TYR H H 15.548 36.828 32.274 1.00 . A A . 227 TYR H 1 1
1 3383 1 1 227 TYR HA H 13.796 39.063 31.507 1.00 . A A . 227 TYR HA 1 1
1 3384 1 1 227 TYR HB2 H 16.369 39.599 31.503 1.00 . A A . 227 TYR HB2 1 1
1 3385 1 1 227 TYR HB3 H 16.351 38.688 29.993 1.00 . A A . 227 TYR HB3 1 1
1 3386 1 1 227 TYR HD1 H 15.097 41.687 31.737 1.00 . A A . 227 TYR HD1 1 1
1 3387 1 1 227 TYR HD2 H 15.163 39.512 28.033 1.00 . A A . 227 TYR HD2 1 1
1 3388 1 1 227 TYR HE1 H 14.170 43.664 30.560 1.00 . A A . 227 TYR HE1 1 1
1 3389 1 1 227 TYR HE2 H 14.237 41.488 26.856 1.00 . A A . 227 TYR HE2 1 1
1 3390 1 1 227 TYR HH H 12.671 43.729 27.981 1.00 . A A . 227 TYR HH 1 1
1 3391 1 1 227 TYR N N 15.052 37.664 32.389 1.00 . A A . 227 TYR N 1 1
1 3392 1 1 227 TYR O O 14.755 37.312 29.081 1.00 . A A . 227 TYR O 1 1
1 3393 1 1 227 TYR OH O 13.628 43.804 27.976 1.00 . A A . 227 TYR OH 1 1
1 3394 1 1 228 ASP C C 10.895 35.689 29.670 1.00 . A A . 228 ASP C 1 1
1 3395 1 1 228 ASP CA C 12.358 35.974 29.344 1.00 . A A . 228 ASP CA 1 1
1 3396 1 1 228 ASP CB C 13.138 34.659 29.303 1.00 . A A . 228 ASP CB 1 1
1 3397 1 1 228 ASP CG C 12.685 33.819 28.113 1.00 . A A . 228 ASP CG 1 1
1 3398 1 1 228 ASP H H 12.456 37.051 31.168 1.00 . A A . 228 ASP H 1 1
1 3399 1 1 228 ASP HA H 12.413 36.440 28.372 1.00 . A A . 228 ASP HA 1 1
1 3400 1 1 228 ASP HB2 H 14.193 34.872 29.210 1.00 . A A . 228 ASP HB2 1 1
1 3401 1 1 228 ASP HB3 H 12.962 34.109 30.216 1.00 . A A . 228 ASP HB3 1 1
1 3402 1 1 228 ASP N N 12.939 36.877 30.333 1.00 . A A . 228 ASP N 1 1
1 3403 1 1 228 ASP O O 10.538 34.572 30.040 1.00 . A A . 228 ASP O 1 1
1 3404 1 1 228 ASP OD1 O 12.941 34.228 26.993 1.00 . A A . 228 ASP OD1 1 1
1 3405 1 1 228 ASP OD2 O 12.089 32.779 28.341 1.00 . A A . 228 ASP OD2 1 1
1 3406 1 1 229 PHE C C 7.848 36.405 28.507 1.00 . A A . 229 PHE C 1 1
1 3407 1 1 229 PHE CA C 8.632 36.559 29.807 1.00 . A A . 229 PHE CA 1 1
1 3408 1 1 229 PHE CB C 8.120 37.779 30.574 1.00 . A A . 229 PHE CB 1 1
1 3409 1 1 229 PHE CD1 C 9.837 39.237 31.705 1.00 . A A . 229 PHE CD1 1 1
1 3410 1 1 229 PHE CD2 C 9.127 37.198 32.811 1.00 . A A . 229 PHE CD2 1 1
1 3411 1 1 229 PHE CE1 C 10.700 39.514 32.772 1.00 . A A . 229 PHE CE1 1 1
1 3412 1 1 229 PHE CE2 C 9.991 37.476 33.877 1.00 . A A . 229 PHE CE2 1 1
1 3413 1 1 229 PHE CG C 9.050 38.078 31.725 1.00 . A A . 229 PHE CG 1 1
1 3414 1 1 229 PHE CZ C 10.777 38.634 33.858 1.00 . A A . 229 PHE CZ 1 1
1 3415 1 1 229 PHE H H 10.398 37.577 29.227 1.00 . A A . 229 PHE H 1 1
1 3416 1 1 229 PHE HA H 8.484 35.679 30.413 1.00 . A A . 229 PHE HA 1 1
1 3417 1 1 229 PHE HB2 H 8.080 38.631 29.911 1.00 . A A . 229 PHE HB2 1 1
1 3418 1 1 229 PHE HB3 H 7.131 37.575 30.957 1.00 . A A . 229 PHE HB3 1 1
1 3419 1 1 229 PHE HD1 H 9.778 39.916 30.868 1.00 . A A . 229 PHE HD1 1 1
1 3420 1 1 229 PHE HD2 H 8.521 36.304 32.825 1.00 . A A . 229 PHE HD2 1 1
1 3421 1 1 229 PHE HE1 H 11.307 40.407 32.758 1.00 . A A . 229 PHE HE1 1 1
1 3422 1 1 229 PHE HE2 H 10.049 36.797 34.715 1.00 . A A . 229 PHE HE2 1 1
1 3423 1 1 229 PHE HZ H 11.443 38.848 34.682 1.00 . A A . 229 PHE HZ 1 1
1 3424 1 1 229 PHE N N 10.055 36.709 29.527 1.00 . A A . 229 PHE N 1 1
1 3425 1 1 229 PHE O O 8.412 36.495 27.417 1.00 . A A . 229 PHE O 1 1
1 3426 1 1 230 ILE C C 6.199 34.851 26.594 1.00 . A A . 230 ILE C 1 1
1 3427 1 1 230 ILE CA C 5.696 36.005 27.456 1.00 . A A . 230 ILE CA 1 1
1 3428 1 1 230 ILE CB C 5.687 37.292 26.630 1.00 . A A . 230 ILE CB 1 1
1 3429 1 1 230 ILE CD1 C 4.368 38.280 28.524 1.00 . A A . 230 ILE CD1 1 1
1 3430 1 1 230 ILE CG1 C 5.538 38.501 27.561 1.00 . A A . 230 ILE CG1 1 1
1 3431 1 1 230 ILE CG2 C 4.518 37.261 25.644 1.00 . A A . 230 ILE CG2 1 1
1 3432 1 1 230 ILE H H 6.150 36.107 29.525 1.00 . A A . 230 ILE H 1 1
1 3433 1 1 230 ILE HA H 4.689 35.789 27.779 1.00 . A A . 230 ILE HA 1 1
1 3434 1 1 230 ILE HB H 6.616 37.372 26.082 1.00 . A A . 230 ILE HB 1 1
1 3435 1 1 230 ILE HD11 H 4.660 37.575 29.288 1.00 . A A . 230 ILE HD11 1 1
1 3436 1 1 230 ILE HD12 H 3.520 37.890 27.980 1.00 . A A . 230 ILE HD12 1 1
1 3437 1 1 230 ILE HD13 H 4.099 39.218 28.984 1.00 . A A . 230 ILE HD13 1 1
1 3438 1 1 230 ILE HG12 H 6.450 38.632 28.127 1.00 . A A . 230 ILE HG12 1 1
1 3439 1 1 230 ILE HG13 H 5.354 39.387 26.972 1.00 . A A . 230 ILE HG13 1 1
1 3440 1 1 230 ILE HG21 H 4.500 38.181 25.079 1.00 . A A . 230 ILE HG21 1 1
1 3441 1 1 230 ILE HG22 H 3.591 37.153 26.187 1.00 . A A . 230 ILE HG22 1 1
1 3442 1 1 230 ILE HG23 H 4.638 36.426 24.969 1.00 . A A . 230 ILE HG23 1 1
1 3443 1 1 230 ILE N N 6.546 36.171 28.630 1.00 . A A . 230 ILE N 1 1
1 3444 1 1 230 ILE O O 7.129 35.013 25.805 1.00 . A A . 230 ILE O 1 1
1 3445 1 1 231 LEU C C 5.086 32.357 24.750 1.00 . A A . 231 LEU C 1 1
1 3446 1 1 231 LEU CA C 5.971 32.512 25.983 1.00 . A A . 231 LEU CA 1 1
1 3447 1 1 231 LEU CB C 5.863 31.258 26.852 1.00 . A A . 231 LEU CB 1 1
1 3448 1 1 231 LEU CD1 C 6.578 30.893 29.218 1.00 . A A . 231 LEU CD1 1 1
1 3449 1 1 231 LEU CD2 C 8.008 30.074 27.341 1.00 . A A . 231 LEU CD2 1 1
1 3450 1 1 231 LEU CG C 7.064 31.188 27.798 1.00 . A A . 231 LEU CG 1 1
1 3451 1 1 231 LEU H H 4.842 33.616 27.397 1.00 . A A . 231 LEU H 1 1
1 3452 1 1 231 LEU HA H 6.996 32.628 25.665 1.00 . A A . 231 LEU HA 1 1
1 3453 1 1 231 LEU HB2 H 4.951 31.298 27.430 1.00 . A A . 231 LEU HB2 1 1
1 3454 1 1 231 LEU HB3 H 5.853 30.382 26.222 1.00 . A A . 231 LEU HB3 1 1
1 3455 1 1 231 LEU HD11 H 7.405 30.987 29.908 1.00 . A A . 231 LEU HD11 1 1
1 3456 1 1 231 LEU HD12 H 6.183 29.889 29.262 1.00 . A A . 231 LEU HD12 1 1
1 3457 1 1 231 LEU HD13 H 5.805 31.597 29.487 1.00 . A A . 231 LEU HD13 1 1
1 3458 1 1 231 LEU HD21 H 7.523 29.116 27.470 1.00 . A A . 231 LEU HD21 1 1
1 3459 1 1 231 LEU HD22 H 8.910 30.102 27.933 1.00 . A A . 231 LEU HD22 1 1
1 3460 1 1 231 LEU HD23 H 8.254 30.215 26.300 1.00 . A A . 231 LEU HD23 1 1
1 3461 1 1 231 LEU HG H 7.587 32.134 27.785 1.00 . A A . 231 LEU HG 1 1
1 3462 1 1 231 LEU N N 5.577 33.687 26.752 1.00 . A A . 231 LEU N 1 1
1 3463 1 1 231 LEU O O 3.890 32.642 24.792 1.00 . A A . 231 LEU O 1 1
1 3464 1 1 232 ALA C C 5.679 30.752 21.486 1.00 . A A . 232 ALA C 1 1
1 3465 1 1 232 ALA CA C 4.940 31.714 22.412 1.00 . A A . 232 ALA CA 1 1
1 3466 1 1 232 ALA CB C 4.749 33.058 21.707 1.00 . A A . 232 ALA CB 1 1
1 3467 1 1 232 ALA H H 6.641 31.692 23.677 1.00 . A A . 232 ALA H 1 1
1 3468 1 1 232 ALA HA H 3.970 31.301 22.644 1.00 . A A . 232 ALA HA 1 1
1 3469 1 1 232 ALA HB1 H 4.272 33.753 22.381 1.00 . A A . 232 ALA HB1 1 1
1 3470 1 1 232 ALA HB2 H 4.129 32.921 20.833 1.00 . A A . 232 ALA HB2 1 1
1 3471 1 1 232 ALA HB3 H 5.711 33.447 21.409 1.00 . A A . 232 ALA HB3 1 1
1 3472 1 1 232 ALA N N 5.684 31.903 23.653 1.00 . A A . 232 ALA N 1 1
1 3473 1 1 232 ALA O O 6.187 31.150 20.438 1.00 . A A . 232 ALA O 1 1
1 3474 1 1 233 PRO C C 6.037 28.509 19.579 1.00 . A A . 233 PRO C 1 1
1 3475 1 1 233 PRO CA C 6.434 28.455 21.052 1.00 . A A . 233 PRO CA 1 1
1 3476 1 1 233 PRO CB C 5.976 27.145 21.695 1.00 . A A . 233 PRO CB 1 1
1 3477 1 1 233 PRO CD C 5.164 28.954 23.093 1.00 . A A . 233 PRO CD 1 1
1 3478 1 1 233 PRO CG C 5.618 27.493 23.102 1.00 . A A . 233 PRO CG 1 1
1 3479 1 1 233 PRO HA H 7.503 28.550 21.155 1.00 . A A . 233 PRO HA 1 1
1 3480 1 1 233 PRO HB2 H 5.114 26.754 21.172 1.00 . A A . 233 PRO HB2 1 1
1 3481 1 1 233 PRO HB3 H 6.779 26.423 21.687 1.00 . A A . 233 PRO HB3 1 1
1 3482 1 1 233 PRO HD2 H 4.083 29.014 23.066 1.00 . A A . 233 PRO HD2 1 1
1 3483 1 1 233 PRO HD3 H 5.553 29.478 23.952 1.00 . A A . 233 PRO HD3 1 1
1 3484 1 1 233 PRO HG2 H 4.816 26.855 23.447 1.00 . A A . 233 PRO HG2 1 1
1 3485 1 1 233 PRO HG3 H 6.480 27.386 23.741 1.00 . A A . 233 PRO HG3 1 1
1 3486 1 1 233 PRO N N 5.744 29.504 21.858 1.00 . A A . 233 PRO N 1 1
1 3487 1 1 233 PRO O O 4.930 28.119 19.210 1.00 . A A . 233 PRO O 1 1
1 3488 1 1 234 ARG C C 5.556 30.086 17.045 1.00 . A A . 234 ARG C 1 1
1 3489 1 1 234 ARG CA C 6.684 29.094 17.313 1.00 . A A . 234 ARG CA 1 1
1 3490 1 1 234 ARG CB C 6.302 27.721 16.756 1.00 . A A . 234 ARG CB 1 1
1 3491 1 1 234 ARG CD C 7.097 25.875 15.273 1.00 . A A . 234 ARG CD 1 1
1 3492 1 1 234 ARG CG C 7.233 27.363 15.596 1.00 . A A . 234 ARG CG 1 1
1 3493 1 1 234 ARG CZ C 5.262 25.874 13.663 1.00 . A A . 234 ARG CZ 1 1
1 3494 1 1 234 ARG H H 7.815 29.289 19.094 1.00 . A A . 234 ARG H 1 1
1 3495 1 1 234 ARG HA H 7.577 29.436 16.813 1.00 . A A . 234 ARG HA 1 1
1 3496 1 1 234 ARG HB2 H 6.394 26.979 17.535 1.00 . A A . 234 ARG HB2 1 1
1 3497 1 1 234 ARG HB3 H 5.282 27.748 16.401 1.00 . A A . 234 ARG HB3 1 1
1 3498 1 1 234 ARG HD2 H 7.766 25.621 14.466 1.00 . A A . 234 ARG HD2 1 1
1 3499 1 1 234 ARG HD3 H 7.357 25.294 16.147 1.00 . A A . 234 ARG HD3 1 1
1 3500 1 1 234 ARG HE H 5.132 25.123 15.516 1.00 . A A . 234 ARG HE 1 1
1 3501 1 1 234 ARG HG2 H 6.966 27.947 14.727 1.00 . A A . 234 ARG HG2 1 1
1 3502 1 1 234 ARG HG3 H 8.254 27.577 15.875 1.00 . A A . 234 ARG HG3 1 1
1 3503 1 1 234 ARG HH11 H 6.972 26.699 13.008 1.00 . A A . 234 ARG HH11 1 1
1 3504 1 1 234 ARG HH12 H 5.663 26.692 11.878 1.00 . A A . 234 ARG HH12 1 1
1 3505 1 1 234 ARG HH21 H 3.439 25.127 14.019 1.00 . A A . 234 ARG HH21 1 1
1 3506 1 1 234 ARG HH22 H 3.674 25.808 12.445 1.00 . A A . 234 ARG HH22 1 1
1 3507 1 1 234 ARG N N 6.949 28.994 18.743 1.00 . A A . 234 ARG N 1 1
1 3508 1 1 234 ARG NE N 5.727 25.567 14.875 1.00 . A A . 234 ARG NE 1 1
1 3509 1 1 234 ARG NH1 N 6.028 26.468 12.782 1.00 . A A . 234 ARG NH1 1 1
1 3510 1 1 234 ARG NH2 N 4.029 25.581 13.351 1.00 . A A . 234 ARG NH2 1 1
1 3511 1 1 234 ARG O O 4.426 29.889 17.490 1.00 . A A . 234 ARG O 1 1
1 3512 1 1 235 SER C C 3.949 31.679 14.889 1.00 . A A . 235 SER C 1 1
1 3513 1 1 235 SER CA C 4.877 32.168 15.996 1.00 . A A . 235 SER CA 1 1
1 3514 1 1 235 SER CB C 5.571 33.455 15.551 1.00 . A A . 235 SER CB 1 1
1 3515 1 1 235 SER H H 6.791 31.255 15.989 1.00 . A A . 235 SER H 1 1
1 3516 1 1 235 SER HA H 4.292 32.376 16.878 1.00 . A A . 235 SER HA 1 1
1 3517 1 1 235 SER HB2 H 6.534 33.531 16.026 1.00 . A A . 235 SER HB2 1 1
1 3518 1 1 235 SER HB3 H 5.704 33.438 14.477 1.00 . A A . 235 SER HB3 1 1
1 3519 1 1 235 SER HG H 4.819 35.218 15.218 1.00 . A A . 235 SER HG 1 1
1 3520 1 1 235 SER N N 5.873 31.151 16.316 1.00 . A A . 235 SER N 1 1
1 3521 1 1 235 SER O O 4.340 31.606 13.724 1.00 . A A . 235 SER O 1 1
1 3522 1 1 235 SER OG O 4.776 34.572 15.926 1.00 . A A . 235 SER OG 1 1
1 3523 1 1 236 SER C C 0.860 32.011 13.804 1.00 . A A . 236 SER C 1 1
1 3524 1 1 236 SER CA C 1.740 30.865 14.291 1.00 . A A . 236 SER CA 1 1
1 3525 1 1 236 SER CB C 0.867 29.781 14.923 1.00 . A A . 236 SER CB 1 1
1 3526 1 1 236 SER H H 2.462 31.424 16.204 1.00 . A A . 236 SER H 1 1
1 3527 1 1 236 SER HA H 2.264 30.441 13.447 1.00 . A A . 236 SER HA 1 1
1 3528 1 1 236 SER HB2 H -0.173 30.020 14.770 1.00 . A A . 236 SER HB2 1 1
1 3529 1 1 236 SER HB3 H 1.087 28.828 14.462 1.00 . A A . 236 SER HB3 1 1
1 3530 1 1 236 SER HG H 0.976 28.819 16.611 1.00 . A A . 236 SER HG 1 1
1 3531 1 1 236 SER N N 2.718 31.345 15.262 1.00 . A A . 236 SER N 1 1
1 3532 1 1 236 SER O O 0.354 31.985 12.683 1.00 . A A . 236 SER O 1 1
1 3533 1 1 236 SER OG O 1.131 29.720 16.319 1.00 . A A . 236 SER OG 1 1
1 3534 1 1 237 ASP C C -1.564 33.732 13.981 1.00 . A A . 237 ASP C 1 1
1 3535 1 1 237 ASP CA C -0.138 34.168 14.300 1.00 . A A . 237 ASP CA 1 1
1 3536 1 1 237 ASP CB C 0.462 34.885 13.088 1.00 . A A . 237 ASP CB 1 1
1 3537 1 1 237 ASP CG C -0.276 36.195 12.838 1.00 . A A . 237 ASP CG 1 1
1 3538 1 1 237 ASP H H 1.113 32.984 15.535 1.00 . A A . 237 ASP H 1 1
1 3539 1 1 237 ASP HA H -0.159 34.854 15.134 1.00 . A A . 237 ASP HA 1 1
1 3540 1 1 237 ASP HB2 H 1.506 35.091 13.275 1.00 . A A . 237 ASP HB2 1 1
1 3541 1 1 237 ASP HB3 H 0.372 34.252 12.218 1.00 . A A . 237 ASP HB3 1 1
1 3542 1 1 237 ASP N N 0.684 33.017 14.654 1.00 . A A . 237 ASP N 1 1
1 3543 1 1 237 ASP O O -1.854 33.294 12.868 1.00 . A A . 237 ASP O 1 1
1 3544 1 1 237 ASP OD1 O -0.270 37.033 13.724 1.00 . A A . 237 ASP OD1 1 1
1 3545 1 1 237 ASP OD2 O -0.837 36.340 11.765 1.00 . A A . 237 ASP OD2 1 1
1 3546 1 1 238 LEU C C -4.408 34.104 13.508 1.00 . A A . 238 LEU C 1 1
1 3547 1 1 238 LEU CA C -3.843 33.470 14.775 1.00 . A A . 238 LEU CA 1 1
1 3548 1 1 238 LEU CB C -4.674 33.909 15.983 1.00 . A A . 238 LEU CB 1 1
1 3549 1 1 238 LEU CD1 C -4.389 34.010 18.462 1.00 . A A . 238 LEU CD1 1 1
1 3550 1 1 238 LEU CD2 C -5.085 31.874 17.370 1.00 . A A . 238 LEU CD2 1 1
1 3551 1 1 238 LEU CG C -4.225 33.131 17.221 1.00 . A A . 238 LEU CG 1 1
1 3552 1 1 238 LEU H H -2.161 34.210 15.830 1.00 . A A . 238 LEU H 1 1
1 3553 1 1 238 LEU HA H -3.901 32.396 14.685 1.00 . A A . 238 LEU HA 1 1
1 3554 1 1 238 LEU HB2 H -4.533 34.967 16.150 1.00 . A A . 238 LEU HB2 1 1
1 3555 1 1 238 LEU HB3 H -5.717 33.709 15.793 1.00 . A A . 238 LEU HB3 1 1
1 3556 1 1 238 LEU HD11 H -5.407 34.364 18.521 1.00 . A A . 238 LEU HD11 1 1
1 3557 1 1 238 LEU HD12 H -3.717 34.853 18.398 1.00 . A A . 238 LEU HD12 1 1
1 3558 1 1 238 LEU HD13 H -4.158 33.431 19.345 1.00 . A A . 238 LEU HD13 1 1
1 3559 1 1 238 LEU HD21 H -6.119 32.157 17.493 1.00 . A A . 238 LEU HD21 1 1
1 3560 1 1 238 LEU HD22 H -4.758 31.316 18.236 1.00 . A A . 238 LEU HD22 1 1
1 3561 1 1 238 LEU HD23 H -4.982 31.261 16.487 1.00 . A A . 238 LEU HD23 1 1
1 3562 1 1 238 LEU HG H -3.187 32.851 17.112 1.00 . A A . 238 LEU HG 1 1
1 3563 1 1 238 LEU N N -2.450 33.856 14.964 1.00 . A A . 238 LEU N 1 1
1 3564 1 1 238 LEU O O -4.785 33.406 12.567 1.00 . A A . 238 LEU O 1 1
1 3565 1 1 239 THR C C -4.547 37.611 12.370 1.00 . A A . 239 THR C 1 1
1 3566 1 1 239 THR CA C -4.986 36.150 12.335 1.00 . A A . 239 THR CA 1 1
1 3567 1 1 239 THR CB C -6.515 36.074 12.318 1.00 . A A . 239 THR CB 1 1
1 3568 1 1 239 THR CG2 C -7.062 36.419 13.703 1.00 . A A . 239 THR CG2 1 1
1 3569 1 1 239 THR H H -4.151 35.937 14.272 1.00 . A A . 239 THR H 1 1
1 3570 1 1 239 THR HA H -4.604 35.691 11.437 1.00 . A A . 239 THR HA 1 1
1 3571 1 1 239 THR HB H -6.823 35.073 12.054 1.00 . A A . 239 THR HB 1 1
1 3572 1 1 239 THR HG1 H -7.895 36.695 11.097 1.00 . A A . 239 THR HG1 1 1
1 3573 1 1 239 THR HG21 H -8.128 36.583 13.640 1.00 . A A . 239 THR HG21 1 1
1 3574 1 1 239 THR HG22 H -6.581 37.315 14.068 1.00 . A A . 239 THR HG22 1 1
1 3575 1 1 239 THR HG23 H -6.864 35.603 14.383 1.00 . A A . 239 THR HG23 1 1
1 3576 1 1 239 THR N N -4.465 35.432 13.492 1.00 . A A . 239 THR N 1 1
1 3577 1 1 239 THR O O -5.372 38.514 12.505 1.00 . A A . 239 THR O 1 1
1 3578 1 1 239 THR OG1 O -7.023 36.994 11.363 1.00 . A A . 239 THR OG1 1 1
1 3579 1 1 240 ASP C C -3.141 39.923 13.530 1.00 . A A . 240 ASP C 1 1
1 3580 1 1 240 ASP CA C -2.706 39.190 12.264 1.00 . A A . 240 ASP CA 1 1
1 3581 1 1 240 ASP CB C -3.190 39.960 11.034 1.00 . A A . 240 ASP CB 1 1
1 3582 1 1 240 ASP CG C -2.534 41.337 10.989 1.00 . A A . 240 ASP CG 1 1
1 3583 1 1 240 ASP H H -2.632 37.076 12.141 1.00 . A A . 240 ASP H 1 1
1 3584 1 1 240 ASP HA H -1.627 39.140 12.241 1.00 . A A . 240 ASP HA 1 1
1 3585 1 1 240 ASP HB2 H -2.930 39.410 10.142 1.00 . A A . 240 ASP HB2 1 1
1 3586 1 1 240 ASP HB3 H -4.262 40.078 11.084 1.00 . A A . 240 ASP HB3 1 1
1 3587 1 1 240 ASP N N -3.244 37.834 12.246 1.00 . A A . 240 ASP N 1 1
1 3588 1 1 240 ASP O O -4.234 40.485 13.587 1.00 . A A . 240 ASP O 1 1
1 3589 1 1 240 ASP OD1 O -1.698 41.600 11.837 1.00 . A A . 240 ASP OD1 1 1
1 3590 1 1 240 ASP OD2 O -2.880 42.107 10.109 1.00 . A A . 240 ASP OD2 1 1
1 3591 1 1 241 ARG C C -3.898 40.060 16.375 1.00 . A A . 241 ARG C 1 1
1 3592 1 1 241 ARG CA C -2.584 40.577 15.801 1.00 . A A . 241 ARG CA 1 1
1 3593 1 1 241 ARG CB C -2.681 42.089 15.582 1.00 . A A . 241 ARG CB 1 1
1 3594 1 1 241 ARG CD C -0.675 42.902 16.832 1.00 . A A . 241 ARG CD 1 1
1 3595 1 1 241 ARG CG C -1.274 42.676 15.444 1.00 . A A . 241 ARG CG 1 1
1 3596 1 1 241 ARG CZ C 1.531 42.824 17.873 1.00 . A A . 241 ARG CZ 1 1
1 3597 1 1 241 ARG H H -1.421 39.447 14.437 1.00 . A A . 241 ARG H 1 1
1 3598 1 1 241 ARG HA H -1.791 40.377 16.505 1.00 . A A . 241 ARG HA 1 1
1 3599 1 1 241 ARG HB2 H -3.245 42.287 14.683 1.00 . A A . 241 ARG HB2 1 1
1 3600 1 1 241 ARG HB3 H -3.176 42.543 16.426 1.00 . A A . 241 ARG HB3 1 1
1 3601 1 1 241 ARG HD2 H -0.778 43.943 17.099 1.00 . A A . 241 ARG HD2 1 1
1 3602 1 1 241 ARG HD3 H -1.205 42.295 17.552 1.00 . A A . 241 ARG HD3 1 1
1 3603 1 1 241 ARG HE H 1.116 42.078 16.060 1.00 . A A . 241 ARG HE 1 1
1 3604 1 1 241 ARG HG2 H -0.651 41.988 14.889 1.00 . A A . 241 ARG HG2 1 1
1 3605 1 1 241 ARG HG3 H -1.328 43.617 14.918 1.00 . A A . 241 ARG HG3 1 1
1 3606 1 1 241 ARG HH11 H 0.101 43.709 18.971 1.00 . A A . 241 ARG HH11 1 1
1 3607 1 1 241 ARG HH12 H 1.670 43.646 19.696 1.00 . A A . 241 ARG HH12 1 1
1 3608 1 1 241 ARG HH21 H 3.156 42.009 17.030 1.00 . A A . 241 ARG HH21 1 1
1 3609 1 1 241 ARG HH22 H 3.390 42.690 18.605 1.00 . A A . 241 ARG HH22 1 1
1 3610 1 1 241 ARG N N -2.278 39.911 14.540 1.00 . A A . 241 ARG N 1 1
1 3611 1 1 241 ARG NE N 0.739 42.541 16.837 1.00 . A A . 241 ARG NE 1 1
1 3612 1 1 241 ARG NH1 N 1.063 43.441 18.928 1.00 . A A . 241 ARG NH1 1 1
1 3613 1 1 241 ARG NH2 N 2.791 42.481 17.833 1.00 . A A . 241 ARG NH2 1 1
1 3614 1 1 241 ARG O O -4.513 39.148 15.820 1.00 . A A . 241 ARG O 1 1
1 3615 1 1 242 VAL C C -6.315 41.448 18.677 1.00 . A A . 242 VAL C 1 1
1 3616 1 1 242 VAL CA C -5.567 40.236 18.130 1.00 . A A . 242 VAL CA 1 1
1 3617 1 1 242 VAL CB C -5.270 39.261 19.270 1.00 . A A . 242 VAL CB 1 1
1 3618 1 1 242 VAL CG1 C -4.703 37.961 18.696 1.00 . A A . 242 VAL CG1 1 1
1 3619 1 1 242 VAL CG2 C -4.246 39.886 20.220 1.00 . A A . 242 VAL CG2 1 1
1 3620 1 1 242 VAL H H -3.792 41.367 17.886 1.00 . A A . 242 VAL H 1 1
1 3621 1 1 242 VAL HA H -6.191 39.739 17.401 1.00 . A A . 242 VAL HA 1 1
1 3622 1 1 242 VAL HB H -6.182 39.048 19.810 1.00 . A A . 242 VAL HB 1 1
1 3623 1 1 242 VAL HG11 H -4.606 37.231 19.487 1.00 . A A . 242 VAL HG11 1 1
1 3624 1 1 242 VAL HG12 H -3.734 38.152 18.261 1.00 . A A . 242 VAL HG12 1 1
1 3625 1 1 242 VAL HG13 H -5.371 37.581 17.937 1.00 . A A . 242 VAL HG13 1 1
1 3626 1 1 242 VAL HG21 H -4.150 39.270 21.102 1.00 . A A . 242 VAL HG21 1 1
1 3627 1 1 242 VAL HG22 H -4.576 40.874 20.505 1.00 . A A . 242 VAL HG22 1 1
1 3628 1 1 242 VAL HG23 H -3.290 39.955 19.724 1.00 . A A . 242 VAL HG23 1 1
1 3629 1 1 242 VAL N N -4.323 40.646 17.489 1.00 . A A . 242 VAL N 1 1
1 3630 1 1 242 VAL O O -7.081 41.337 19.634 1.00 . A A . 242 VAL O 1 1
1 3631 1 1 243 LYS C C -6.582 44.926 17.446 1.00 . A A . 243 LYS C 1 1
1 3632 1 1 243 LYS CA C -6.742 43.832 18.497 1.00 . A A . 243 LYS CA 1 1
1 3633 1 1 243 LYS CB C -6.144 44.303 19.824 1.00 . A A . 243 LYS CB 1 1
1 3634 1 1 243 LYS CD C -3.978 45.089 20.790 1.00 . A A . 243 LYS CD 1 1
1 3635 1 1 243 LYS CE C -3.797 46.512 21.321 1.00 . A A . 243 LYS CE 1 1
1 3636 1 1 243 LYS CG C -4.876 45.115 19.552 1.00 . A A . 243 LYS CG 1 1
1 3637 1 1 243 LYS H H -5.464 42.632 17.305 1.00 . A A . 243 LYS H 1 1
1 3638 1 1 243 LYS HA H -7.794 43.635 18.641 1.00 . A A . 243 LYS HA 1 1
1 3639 1 1 243 LYS HB2 H -6.863 44.920 20.344 1.00 . A A . 243 LYS HB2 1 1
1 3640 1 1 243 LYS HB3 H -5.897 43.447 20.432 1.00 . A A . 243 LYS HB3 1 1
1 3641 1 1 243 LYS HD2 H -4.433 44.474 21.553 1.00 . A A . 243 LYS HD2 1 1
1 3642 1 1 243 LYS HD3 H -3.013 44.680 20.527 1.00 . A A . 243 LYS HD3 1 1
1 3643 1 1 243 LYS HE2 H -3.184 47.078 20.634 1.00 . A A . 243 LYS HE2 1 1
1 3644 1 1 243 LYS HE3 H -4.763 46.987 21.415 1.00 . A A . 243 LYS HE3 1 1
1 3645 1 1 243 LYS HG2 H -4.347 44.687 18.713 1.00 . A A . 243 LYS HG2 1 1
1 3646 1 1 243 LYS HG3 H -5.144 46.136 19.325 1.00 . A A . 243 LYS HG3 1 1
1 3647 1 1 243 LYS HZ1 H -3.380 47.318 23.196 1.00 . A A . 243 LYS HZ1 1 1
1 3648 1 1 243 LYS HZ2 H -2.102 46.419 22.528 1.00 . A A . 243 LYS HZ2 1 1
1 3649 1 1 243 LYS HZ3 H -3.458 45.624 23.173 1.00 . A A . 243 LYS HZ3 1 1
1 3650 1 1 243 LYS N N -6.086 42.604 18.063 1.00 . A A . 243 LYS N 1 1
1 3651 1 1 243 LYS NZ N -3.135 46.465 22.655 1.00 . A A . 243 LYS NZ 1 1
1 3652 1 1 243 LYS O O -5.687 44.864 16.605 1.00 . A A . 243 LYS O 1 1
1 3653 1 1 244 VAL C C -7.496 48.368 17.275 1.00 . A A . 244 VAL C 1 1
1 3654 1 1 244 VAL CA C -7.401 47.028 16.550 1.00 . A A . 244 VAL CA 1 1
1 3655 1 1 244 VAL CB C -8.548 46.908 15.545 1.00 . A A . 244 VAL CB 1 1
1 3656 1 1 244 VAL CG1 C -8.120 47.513 14.207 1.00 . A A . 244 VAL CG1 1 1
1 3657 1 1 244 VAL CG2 C -8.896 45.431 15.347 1.00 . A A . 244 VAL CG2 1 1
1 3658 1 1 244 VAL H H -8.148 45.921 18.196 1.00 . A A . 244 VAL H 1 1
1 3659 1 1 244 VAL HA H -6.464 46.985 16.017 1.00 . A A . 244 VAL HA 1 1
1 3660 1 1 244 VAL HB H -9.411 47.437 15.919 1.00 . A A . 244 VAL HB 1 1
1 3661 1 1 244 VAL HG11 H -7.361 46.890 13.757 1.00 . A A . 244 VAL HG11 1 1
1 3662 1 1 244 VAL HG12 H -7.723 48.503 14.371 1.00 . A A . 244 VAL HG12 1 1
1 3663 1 1 244 VAL HG13 H -8.974 47.572 13.549 1.00 . A A . 244 VAL HG13 1 1
1 3664 1 1 244 VAL HG21 H -9.574 45.330 14.512 1.00 . A A . 244 VAL HG21 1 1
1 3665 1 1 244 VAL HG22 H -9.368 45.049 16.241 1.00 . A A . 244 VAL HG22 1 1
1 3666 1 1 244 VAL HG23 H -7.994 44.871 15.149 1.00 . A A . 244 VAL HG23 1 1
1 3667 1 1 244 VAL N N -7.456 45.926 17.502 1.00 . A A . 244 VAL N 1 1
1 3668 1 1 244 VAL O O -8.102 48.464 18.342 1.00 . A A . 244 VAL O 1 1
1 3669 1 1 245 TRP C C -7.439 51.755 16.288 1.00 . A A . 245 TRP C 1 1
1 3670 1 1 245 TRP CA C -6.919 50.726 17.287 1.00 . A A . 245 TRP CA 1 1
1 3671 1 1 245 TRP CB C -5.513 51.119 17.741 1.00 . A A . 245 TRP CB 1 1
1 3672 1 1 245 TRP CD1 C -4.036 51.338 15.701 1.00 . A A . 245 TRP CD1 1 1
1 3673 1 1 245 TRP CD2 C -3.855 49.324 16.689 1.00 . A A . 245 TRP CD2 1 1
1 3674 1 1 245 TRP CE2 C -2.985 49.310 15.574 1.00 . A A . 245 TRP CE2 1 1
1 3675 1 1 245 TRP CE3 C -3.929 48.168 17.486 1.00 . A A . 245 TRP CE3 1 1
1 3676 1 1 245 TRP CG C -4.511 50.624 16.748 1.00 . A A . 245 TRP CG 1 1
1 3677 1 1 245 TRP CH2 C -2.302 47.047 16.063 1.00 . A A . 245 TRP CH2 1 1
1 3678 1 1 245 TRP CZ2 C -2.215 48.188 15.260 1.00 . A A . 245 TRP CZ2 1 1
1 3679 1 1 245 TRP CZ3 C -3.157 47.038 17.175 1.00 . A A . 245 TRP CZ3 1 1
1 3680 1 1 245 TRP H H -6.427 49.260 15.837 1.00 . A A . 245 TRP H 1 1
1 3681 1 1 245 TRP HA H -7.572 50.711 18.147 1.00 . A A . 245 TRP HA 1 1
1 3682 1 1 245 TRP HB2 H -5.446 52.195 17.815 1.00 . A A . 245 TRP HB2 1 1
1 3683 1 1 245 TRP HB3 H -5.310 50.680 18.707 1.00 . A A . 245 TRP HB3 1 1
1 3684 1 1 245 TRP HD1 H -4.318 52.349 15.451 1.00 . A A . 245 TRP HD1 1 1
1 3685 1 1 245 TRP HE1 H -2.642 50.841 14.202 1.00 . A A . 245 TRP HE1 1 1
1 3686 1 1 245 TRP HE3 H -4.586 48.150 18.344 1.00 . A A . 245 TRP HE3 1 1
1 3687 1 1 245 TRP HH2 H -1.711 46.175 15.828 1.00 . A A . 245 TRP HH2 1 1
1 3688 1 1 245 TRP HZ2 H -1.558 48.201 14.403 1.00 . A A . 245 TRP HZ2 1 1
1 3689 1 1 245 TRP HZ3 H -3.222 46.155 17.794 1.00 . A A . 245 TRP HZ3 1 1
1 3690 1 1 245 TRP N N -6.895 49.397 16.687 1.00 . A A . 245 TRP N 1 1
1 3691 1 1 245 TRP NE1 N -3.130 50.559 15.003 1.00 . A A . 245 TRP NE1 1 1
1 3692 1 1 245 TRP O O -7.994 52.783 16.674 1.00 . A A . 245 TRP O 1 1
1 3693 1 1 246 THR C C -8.027 51.586 12.678 1.00 . A A . 246 THR C 1 1
1 3694 1 1 246 THR CA C -7.707 52.369 13.947 1.00 . A A . 246 THR CA 1 1
1 3695 1 1 246 THR CB C -6.623 53.408 13.648 1.00 . A A . 246 THR CB 1 1
1 3696 1 1 246 THR CG2 C -7.262 54.649 13.022 1.00 . A A . 246 THR CG2 1 1
1 3697 1 1 246 THR HA H -8.598 52.880 14.278 1.00 . A A . 246 THR HA 1 1
1 3698 1 1 246 THR HB H -5.904 52.992 12.960 1.00 . A A . 246 THR HB 1 1
1 3699 1 1 246 THR HG1 H -5.083 54.065 14.638 1.00 . A A . 246 THR HG1 1 1
1 3700 1 1 246 THR HG21 H -7.927 55.111 13.737 1.00 . A A . 246 THR HG21 1 1
1 3701 1 1 246 THR HG22 H -7.821 54.361 12.143 1.00 . A A . 246 THR HG22 1 1
1 3702 1 1 246 THR HG23 H -6.489 55.350 12.744 1.00 . A A . 246 THR HG23 1 1
1 3703 1 1 246 THR N N -7.256 51.470 15.003 1.00 . A A . 246 THR N 1 1
1 3704 1 1 246 THR O O -7.126 51.150 11.962 1.00 . A A . 246 THR O 1 1
1 3705 1 1 246 THR OG1 O -5.969 53.768 14.857 1.00 . A A . 246 THR OG1 1 1
1 3706 1 1 247 SER C C -9.177 51.326 9.958 1.00 . A A . 247 SER C 1 1
1 3707 1 1 247 SER CA C -9.744 50.682 11.218 1.00 . A A . 247 SER CA 1 1
1 3708 1 1 247 SER CB C -11.270 50.662 11.140 1.00 . A A . 247 SER CB 1 1
1 3709 1 1 247 SER H H -9.991 51.784 13.011 1.00 . A A . 247 SER H 1 1
1 3710 1 1 247 SER HA H -9.385 49.666 11.284 1.00 . A A . 247 SER HA 1 1
1 3711 1 1 247 SER HB2 H -11.666 50.049 11.932 1.00 . A A . 247 SER HB2 1 1
1 3712 1 1 247 SER HB3 H -11.648 51.671 11.245 1.00 . A A . 247 SER HB3 1 1
1 3713 1 1 247 SER HG H -11.503 49.175 9.905 1.00 . A A . 247 SER HG 1 1
1 3714 1 1 247 SER N N -9.316 51.414 12.404 1.00 . A A . 247 SER N 1 1
1 3715 1 1 247 SER O O -8.712 52.466 9.986 1.00 . A A . 247 SER O 1 1
1 3716 1 1 247 SER OG O -11.670 50.121 9.887 1.00 . A A . 247 SER OG 1 1
1 3717 1 1 248 GLY C C -7.498 50.291 7.122 1.00 . A A . 248 GLY C 1 1
1 3718 1 1 248 GLY CA C -8.705 51.099 7.586 1.00 . A A . 248 GLY CA 1 1
1 3719 1 1 248 GLY H H -9.601 49.688 8.889 1.00 . A A . 248 GLY H 1 1
1 3720 1 1 248 GLY HA2 H -9.483 51.038 6.838 1.00 . A A . 248 GLY HA2 1 1
1 3721 1 1 248 GLY HA3 H -8.412 52.130 7.711 1.00 . A A . 248 GLY HA3 1 1
1 3722 1 1 248 GLY N N -9.218 50.589 8.851 1.00 . A A . 248 GLY N 1 1
1 3723 1 1 248 GLY O O -7.478 49.770 6.007 1.00 . A A . 248 GLY O 1 1
1 3724 1 1 249 GLN C C -5.417 47.990 8.094 1.00 . A A . 249 GLN C 1 1
1 3725 1 1 249 GLN CA C -5.285 49.444 7.654 1.00 . A A . 249 GLN CA 1 1
1 3726 1 1 249 GLN CB C -4.072 50.079 8.338 1.00 . A A . 249 GLN CB 1 1
1 3727 1 1 249 GLN CD C -4.393 51.641 10.267 1.00 . A A . 249 GLN CD 1 1
1 3728 1 1 249 GLN CG C -4.330 50.178 9.844 1.00 . A A . 249 GLN CG 1 1
1 3729 1 1 249 GLN H H -6.563 50.628 8.861 1.00 . A A . 249 GLN H 1 1
1 3730 1 1 249 GLN HA H -5.137 49.475 6.585 1.00 . A A . 249 GLN HA 1 1
1 3731 1 1 249 GLN HB2 H -3.199 49.469 8.161 1.00 . A A . 249 GLN HB2 1 1
1 3732 1 1 249 GLN HB3 H -3.910 51.068 7.937 1.00 . A A . 249 GLN HB3 1 1
1 3733 1 1 249 GLN HE21 H -2.645 51.598 11.207 1.00 . A A . 249 GLN HE21 1 1
1 3734 1 1 249 GLN HE22 H -3.448 53.094 11.237 1.00 . A A . 249 GLN HE22 1 1
1 3735 1 1 249 GLN HG2 H -5.266 49.695 10.079 1.00 . A A . 249 GLN HG2 1 1
1 3736 1 1 249 GLN HG3 H -3.530 49.686 10.377 1.00 . A A . 249 GLN HG3 1 1
1 3737 1 1 249 GLN N N -6.492 50.191 7.986 1.00 . A A . 249 GLN N 1 1
1 3738 1 1 249 GLN NE2 N -3.414 52.154 10.961 1.00 . A A . 249 GLN NE2 1 1
1 3739 1 1 249 GLN O O -6.131 47.683 9.048 1.00 . A A . 249 GLN O 1 1
1 3740 1 1 249 GLN OE1 O -5.360 52.336 9.956 1.00 . A A . 249 GLN OE1 1 1
1 3741 1 1 250 VAL C C -3.362 45.130 7.931 1.00 . A A . 250 VAL C 1 1
1 3742 1 1 250 VAL CA C -4.770 45.680 7.721 1.00 . A A . 250 VAL CA 1 1
1 3743 1 1 250 VAL CB C -5.459 44.906 6.595 1.00 . A A . 250 VAL CB 1 1
1 3744 1 1 250 VAL CG1 C -5.405 43.408 6.898 1.00 . A A . 250 VAL CG1 1 1
1 3745 1 1 250 VAL CG2 C -6.919 45.352 6.492 1.00 . A A . 250 VAL CG2 1 1
1 3746 1 1 250 VAL H H -4.170 47.402 6.643 1.00 . A A . 250 VAL H 1 1
1 3747 1 1 250 VAL HA H -5.336 45.548 8.631 1.00 . A A . 250 VAL HA 1 1
1 3748 1 1 250 VAL HB H -4.952 45.103 5.662 1.00 . A A . 250 VAL HB 1 1
1 3749 1 1 250 VAL HG11 H -5.800 43.225 7.886 1.00 . A A . 250 VAL HG11 1 1
1 3750 1 1 250 VAL HG12 H -4.382 43.067 6.851 1.00 . A A . 250 VAL HG12 1 1
1 3751 1 1 250 VAL HG13 H -5.997 42.872 6.170 1.00 . A A . 250 VAL HG13 1 1
1 3752 1 1 250 VAL HG21 H -6.958 46.410 6.273 1.00 . A A . 250 VAL HG21 1 1
1 3753 1 1 250 VAL HG22 H -7.422 45.160 7.429 1.00 . A A . 250 VAL HG22 1 1
1 3754 1 1 250 VAL HG23 H -7.408 44.802 5.701 1.00 . A A . 250 VAL HG23 1 1
1 3755 1 1 250 VAL N N -4.723 47.100 7.393 1.00 . A A . 250 VAL N 1 1
1 3756 1 1 250 VAL O O -3.127 44.326 8.833 1.00 . A A . 250 VAL O 1 1
1 3757 1 1 251 GLU C C -0.206 46.132 7.961 1.00 . A A . 251 GLU C 1 1
1 3758 1 1 251 GLU CA C -1.049 45.117 7.195 1.00 . A A . 251 GLU CA 1 1
1 3759 1 1 251 GLU CB C -0.459 44.914 5.797 1.00 . A A . 251 GLU CB 1 1
1 3760 1 1 251 GLU CD C 0.533 42.651 5.403 1.00 . A A . 251 GLU CD 1 1
1 3761 1 1 251 GLU CG C 0.810 44.067 5.896 1.00 . A A . 251 GLU CG 1 1
1 3762 1 1 251 GLU H H -2.676 46.212 6.393 1.00 . A A . 251 GLU H 1 1
1 3763 1 1 251 GLU HA H -1.027 44.174 7.722 1.00 . A A . 251 GLU HA 1 1
1 3764 1 1 251 GLU HB2 H -1.183 44.409 5.172 1.00 . A A . 251 GLU HB2 1 1
1 3765 1 1 251 GLU HB3 H -0.218 45.873 5.366 1.00 . A A . 251 GLU HB3 1 1
1 3766 1 1 251 GLU HG2 H 1.586 44.512 5.290 1.00 . A A . 251 GLU HG2 1 1
1 3767 1 1 251 GLU HG3 H 1.138 44.029 6.924 1.00 . A A . 251 GLU HG3 1 1
1 3768 1 1 251 GLU N N -2.430 45.570 7.092 1.00 . A A . 251 GLU N 1 1
1 3769 1 1 251 GLU O O 0.271 45.853 9.061 1.00 . A A . 251 GLU O 1 1
1 3770 1 1 251 GLU OE1 O 0.484 42.463 4.198 1.00 . A A . 251 GLU OE1 1 1
1 3771 1 1 251 GLU OE2 O 0.372 41.775 6.237 1.00 . A A . 251 GLU OE2 1 1
1 3772 1 1 252 GLU C C 0.679 49.653 7.204 1.00 . A A . 252 GLU C 1 1
1 3773 1 1 252 GLU CA C 0.760 48.360 8.009 1.00 . A A . 252 GLU CA 1 1
1 3774 1 1 252 GLU CB C 2.220 47.919 8.125 1.00 . A A . 252 GLU CB 1 1
1 3775 1 1 252 GLU CD C 4.139 47.018 6.796 1.00 . A A . 252 GLU CD 1 1
1 3776 1 1 252 GLU CG C 2.621 47.140 6.871 1.00 . A A . 252 GLU CG 1 1
1 3777 1 1 252 GLU H H -0.432 47.476 6.495 1.00 . A A . 252 GLU H 1 1
1 3778 1 1 252 GLU HA H 0.369 48.538 8.999 1.00 . A A . 252 GLU HA 1 1
1 3779 1 1 252 GLU HB2 H 2.852 48.791 8.226 1.00 . A A . 252 GLU HB2 1 1
1 3780 1 1 252 GLU HB3 H 2.338 47.288 8.992 1.00 . A A . 252 GLU HB3 1 1
1 3781 1 1 252 GLU HG2 H 2.183 46.153 6.908 1.00 . A A . 252 GLU HG2 1 1
1 3782 1 1 252 GLU HG3 H 2.261 47.660 5.996 1.00 . A A . 252 GLU HG3 1 1
1 3783 1 1 252 GLU N N -0.027 47.309 7.372 1.00 . A A . 252 GLU N 1 1
1 3784 1 1 252 GLU O O 1.615 50.011 6.490 1.00 . A A . 252 GLU O 1 1
1 3785 1 1 252 GLU OE1 O 4.778 48.007 6.473 1.00 . A A . 252 GLU OE1 1 1
1 3786 1 1 252 GLU OE2 O 4.642 45.940 7.062 1.00 . A A . 252 GLU OE2 1 1
1 3787 1 1 253 TYR C C -0.733 52.773 7.579 1.00 . A A . 253 TYR C 1 1
1 3788 1 1 253 TYR CA C -0.639 51.603 6.604 1.00 . A A . 253 TYR CA 1 1
1 3789 1 1 253 TYR CB C -1.916 51.532 5.765 1.00 . A A . 253 TYR CB 1 1
1 3790 1 1 253 TYR CD1 C -1.947 49.917 3.829 1.00 . A A . 253 TYR CD1 1 1
1 3791 1 1 253 TYR CD2 C -0.855 52.063 3.541 1.00 . A A . 253 TYR CD2 1 1
1 3792 1 1 253 TYR CE1 C -1.622 49.574 2.511 1.00 . A A . 253 TYR CE1 1 1
1 3793 1 1 253 TYR CE2 C -0.529 51.720 2.223 1.00 . A A . 253 TYR CE2 1 1
1 3794 1 1 253 TYR CG C -1.565 51.162 4.344 1.00 . A A . 253 TYR CG 1 1
1 3795 1 1 253 TYR CZ C -0.913 50.476 1.709 1.00 . A A . 253 TYR CZ 1 1
1 3796 1 1 253 TYR H H -1.160 50.016 7.910 1.00 . A A . 253 TYR H 1 1
1 3797 1 1 253 TYR HA H 0.202 51.761 5.946 1.00 . A A . 253 TYR HA 1 1
1 3798 1 1 253 TYR HB2 H -2.578 50.784 6.178 1.00 . A A . 253 TYR HB2 1 1
1 3799 1 1 253 TYR HB3 H -2.408 52.493 5.774 1.00 . A A . 253 TYR HB3 1 1
1 3800 1 1 253 TYR HD1 H -2.495 49.222 4.448 1.00 . A A . 253 TYR HD1 1 1
1 3801 1 1 253 TYR HD2 H -0.559 53.023 3.938 1.00 . A A . 253 TYR HD2 1 1
1 3802 1 1 253 TYR HE1 H -1.918 48.615 2.114 1.00 . A A . 253 TYR HE1 1 1
1 3803 1 1 253 TYR HE2 H 0.018 52.415 1.604 1.00 . A A . 253 TYR HE2 1 1
1 3804 1 1 253 TYR HH H -1.125 50.679 -0.178 1.00 . A A . 253 TYR HH 1 1
1 3805 1 1 253 TYR N N -0.447 50.350 7.325 1.00 . A A . 253 TYR N 1 1
1 3806 1 1 253 TYR O O -1.379 52.674 8.622 1.00 . A A . 253 TYR O 1 1
1 3807 1 1 253 TYR OH O -0.591 50.138 0.410 1.00 . A A . 253 TYR OH 1 1
1 3808 1 1 254 ASP C C -1.148 56.060 7.594 1.00 . A A . 254 ASP C 1 1
1 3809 1 1 254 ASP CA C -0.102 55.063 8.083 1.00 . A A . 254 ASP CA 1 1
1 3810 1 1 254 ASP CB C 1.276 55.726 8.083 1.00 . A A . 254 ASP CB 1 1
1 3811 1 1 254 ASP CG C 1.145 57.201 8.444 1.00 . A A . 254 ASP CG 1 1
1 3812 1 1 254 ASP H H 0.414 53.900 6.387 1.00 . A A . 254 ASP H 1 1
1 3813 1 1 254 ASP HA H -0.346 54.765 9.091 1.00 . A A . 254 ASP HA 1 1
1 3814 1 1 254 ASP HB2 H 1.910 55.235 8.807 1.00 . A A . 254 ASP HB2 1 1
1 3815 1 1 254 ASP HB3 H 1.718 55.637 7.102 1.00 . A A . 254 ASP HB3 1 1
1 3816 1 1 254 ASP N N -0.084 53.879 7.230 1.00 . A A . 254 ASP N 1 1
1 3817 1 1 254 ASP O O -1.688 56.841 8.376 1.00 . A A . 254 ASP O 1 1
1 3818 1 1 254 ASP OD1 O 0.830 57.485 9.589 1.00 . A A . 254 ASP OD1 1 1
1 3819 1 1 254 ASP OD2 O 1.361 58.027 7.572 1.00 . A A . 254 ASP OD2 1 1
1 3820 1 1 255 LEU C C -3.667 56.167 5.302 1.00 . A A . 255 LEU C 1 1
1 3821 1 1 255 LEU CA C -2.413 56.931 5.712 1.00 . A A . 255 LEU CA 1 1
1 3822 1 1 255 LEU CB C -1.818 57.633 4.491 1.00 . A A . 255 LEU CB 1 1
1 3823 1 1 255 LEU CD1 C 0.353 58.850 4.277 1.00 . A A . 255 LEU CD1 1 1
1 3824 1 1 255 LEU CD2 C -1.775 60.129 4.536 1.00 . A A . 255 LEU CD2 1 1
1 3825 1 1 255 LEU CG C -1.024 58.860 4.942 1.00 . A A . 255 LEU CG 1 1
1 3826 1 1 255 LEU H H -0.967 55.381 5.719 1.00 . A A . 255 LEU H 1 1
1 3827 1 1 255 LEU HA H -2.680 57.677 6.446 1.00 . A A . 255 LEU HA 1 1
1 3828 1 1 255 LEU HB2 H -1.163 56.951 3.968 1.00 . A A . 255 LEU HB2 1 1
1 3829 1 1 255 LEU HB3 H -2.613 57.944 3.831 1.00 . A A . 255 LEU HB3 1 1
1 3830 1 1 255 LEU HD11 H 0.940 58.035 4.675 1.00 . A A . 255 LEU HD11 1 1
1 3831 1 1 255 LEU HD12 H 0.855 59.785 4.476 1.00 . A A . 255 LEU HD12 1 1
1 3832 1 1 255 LEU HD13 H 0.237 58.724 3.211 1.00 . A A . 255 LEU HD13 1 1
1 3833 1 1 255 LEU HD21 H -2.656 60.239 5.152 1.00 . A A . 255 LEU HD21 1 1
1 3834 1 1 255 LEU HD22 H -2.069 60.059 3.499 1.00 . A A . 255 LEU HD22 1 1
1 3835 1 1 255 LEU HD23 H -1.133 60.987 4.671 1.00 . A A . 255 LEU HD23 1 1
1 3836 1 1 255 LEU HG H -0.905 58.836 6.016 1.00 . A A . 255 LEU HG 1 1
1 3837 1 1 255 LEU N N -1.429 56.026 6.295 1.00 . A A . 255 LEU N 1 1
1 3838 1 1 255 LEU O O -3.698 54.937 5.342 1.00 . A A . 255 LEU O 1 1
1 3839 1 1 256 ASP C C -6.556 57.034 3.310 1.00 . A A . 256 ASP C 1 1
1 3840 1 1 256 ASP CA C -5.955 56.285 4.494 1.00 . A A . 256 ASP CA 1 1
1 3841 1 1 256 ASP CB C -6.947 56.285 5.657 1.00 . A A . 256 ASP CB 1 1
1 3842 1 1 256 ASP CG C -6.592 55.179 6.646 1.00 . A A . 256 ASP CG 1 1
1 3843 1 1 256 ASP H H -4.620 57.881 4.899 1.00 . A A . 256 ASP H 1 1
1 3844 1 1 256 ASP HA H -5.760 55.264 4.201 1.00 . A A . 256 ASP HA 1 1
1 3845 1 1 256 ASP HB2 H -6.912 57.240 6.159 1.00 . A A . 256 ASP HB2 1 1
1 3846 1 1 256 ASP HB3 H -7.944 56.115 5.277 1.00 . A A . 256 ASP HB3 1 1
1 3847 1 1 256 ASP N N -4.701 56.904 4.909 1.00 . A A . 256 ASP N 1 1
1 3848 1 1 256 ASP O O -7.710 57.457 3.352 1.00 . A A . 256 ASP O 1 1
1 3849 1 1 256 ASP OD1 O -5.698 55.395 7.449 1.00 . A A . 256 ASP OD1 1 1
1 3850 1 1 256 ASP OD2 O -7.217 54.134 6.587 1.00 . A A . 256 ASP OD2 1 1
1 3851 1 1 257 ALA C C -7.529 57.281 0.553 1.00 . A A . 257 ALA C 1 1
1 3852 1 1 257 ALA CA C -6.230 57.896 1.062 1.00 . A A . 257 ALA CA 1 1
1 3853 1 1 257 ALA CB C -5.165 57.826 -0.033 1.00 . A A . 257 ALA CB 1 1
1 3854 1 1 257 ALA H H -4.852 56.836 2.276 1.00 . A A . 257 ALA H 1 1
1 3855 1 1 257 ALA HA H -6.406 58.932 1.311 1.00 . A A . 257 ALA HA 1 1
1 3856 1 1 257 ALA HB1 H -4.366 58.516 0.196 1.00 . A A . 257 ALA HB1 1 1
1 3857 1 1 257 ALA HB2 H -5.607 58.090 -0.983 1.00 . A A . 257 ALA HB2 1 1
1 3858 1 1 257 ALA HB3 H -4.770 56.823 -0.089 1.00 . A A . 257 ALA HB3 1 1
1 3859 1 1 257 ALA N N -5.764 57.196 2.253 1.00 . A A . 257 ALA N 1 1
1 3860 1 1 257 ALA O O -7.976 56.248 1.051 1.00 . A A . 257 ALA O 1 1
1 3861 1 1 258 ASP C C -9.306 57.423 -2.539 1.00 . A A . 258 ASP C 1 1
1 3862 1 1 258 ASP CA C -9.378 57.428 -1.015 1.00 . A A . 258 ASP CA 1 1
1 3863 1 1 258 ASP CB C -10.544 58.308 -0.560 1.00 . A A . 258 ASP CB 1 1
1 3864 1 1 258 ASP CG C -10.317 58.773 0.874 1.00 . A A . 258 ASP CG 1 1
1 3865 1 1 258 ASP H H -7.728 58.740 -0.804 1.00 . A A . 258 ASP H 1 1
1 3866 1 1 258 ASP HA H -9.547 56.420 -0.669 1.00 . A A . 258 ASP HA 1 1
1 3867 1 1 258 ASP HB2 H -10.618 59.169 -1.209 1.00 . A A . 258 ASP HB2 1 1
1 3868 1 1 258 ASP HB3 H -11.462 57.741 -0.611 1.00 . A A . 258 ASP HB3 1 1
1 3869 1 1 258 ASP N N -8.130 57.922 -0.445 1.00 . A A . 258 ASP N 1 1
1 3870 1 1 258 ASP O O -10.282 57.746 -3.217 1.00 . A A . 258 ASP O 1 1
1 3871 1 1 258 ASP OD1 O -10.520 57.974 1.774 1.00 . A A . 258 ASP OD1 1 1
1 3872 1 1 258 ASP OD2 O -9.945 59.921 1.053 1.00 . A A . 258 ASP OD2 1 1
1 3873 1 1 259 ASP C C -8.263 58.372 -5.137 1.00 . A A . 259 ASP C 1 1
1 3874 1 1 259 ASP CA C -7.958 57.013 -4.516 1.00 . A A . 259 ASP CA 1 1
1 3875 1 1 259 ASP CB C -8.873 55.952 -5.130 1.00 . A A . 259 ASP CB 1 1
1 3876 1 1 259 ASP CG C -8.728 54.637 -4.372 1.00 . A A . 259 ASP CG 1 1
1 3877 1 1 259 ASP H H -7.402 56.809 -2.480 1.00 . A A . 259 ASP H 1 1
1 3878 1 1 259 ASP HA H -6.931 56.753 -4.728 1.00 . A A . 259 ASP HA 1 1
1 3879 1 1 259 ASP HB2 H -9.898 56.288 -5.074 1.00 . A A . 259 ASP HB2 1 1
1 3880 1 1 259 ASP HB3 H -8.601 55.800 -6.164 1.00 . A A . 259 ASP HB3 1 1
1 3881 1 1 259 ASP N N -8.145 57.056 -3.070 1.00 . A A . 259 ASP N 1 1
1 3882 1 1 259 ASP O O -9.336 58.580 -5.701 1.00 . A A . 259 ASP O 1 1
1 3883 1 1 259 ASP OD1 O -7.607 54.175 -4.232 1.00 . A A . 259 ASP OD1 1 1
1 3884 1 1 259 ASP OD2 O -9.741 54.110 -3.941 1.00 . A A . 259 ASP OD2 1 1
1 3885 1 1 260 ILE C C -6.779 60.752 -6.926 1.00 . A A . 260 ILE C 1 1
1 3886 1 1 260 ILE CA C -7.490 60.631 -5.582 1.00 . A A . 260 ILE CA 1 1
1 3887 1 1 260 ILE CB C -6.937 61.677 -4.613 1.00 . A A . 260 ILE CB 1 1
1 3888 1 1 260 ILE CD1 C -6.998 61.089 -2.185 1.00 . A A . 260 ILE CD1 1 1
1 3889 1 1 260 ILE CG1 C -7.792 61.696 -3.343 1.00 . A A . 260 ILE CG1 1 1
1 3890 1 1 260 ILE CG2 C -6.975 63.056 -5.272 1.00 . A A . 260 ILE CG2 1 1
1 3891 1 1 260 ILE H H -6.477 59.072 -4.565 1.00 . A A . 260 ILE H 1 1
1 3892 1 1 260 ILE HA H -8.545 60.813 -5.726 1.00 . A A . 260 ILE HA 1 1
1 3893 1 1 260 ILE HB H -5.917 61.428 -4.359 1.00 . A A . 260 ILE HB 1 1
1 3894 1 1 260 ILE HD11 H -6.699 60.083 -2.440 1.00 . A A . 260 ILE HD11 1 1
1 3895 1 1 260 ILE HD12 H -7.615 61.067 -1.298 1.00 . A A . 260 ILE HD12 1 1
1 3896 1 1 260 ILE HD13 H -6.120 61.688 -1.996 1.00 . A A . 260 ILE HD13 1 1
1 3897 1 1 260 ILE HG12 H -8.057 62.716 -3.104 1.00 . A A . 260 ILE HG12 1 1
1 3898 1 1 260 ILE HG13 H -8.689 61.118 -3.504 1.00 . A A . 260 ILE HG13 1 1
1 3899 1 1 260 ILE HG21 H -6.775 63.815 -4.531 1.00 . A A . 260 ILE HG21 1 1
1 3900 1 1 260 ILE HG22 H -7.953 63.222 -5.703 1.00 . A A . 260 ILE HG22 1 1
1 3901 1 1 260 ILE HG23 H -6.227 63.104 -6.049 1.00 . A A . 260 ILE HG23 1 1
1 3902 1 1 260 ILE N N -7.312 59.294 -5.027 1.00 . A A . 260 ILE N 1 1
1 3903 1 1 260 ILE O O -7.367 61.194 -7.913 1.00 . A A . 260 ILE O 1 1
1 3904 1 1 261 ASN C C -4.010 59.106 -8.437 1.00 . A A . 261 ASN C 1 1
1 3905 1 1 261 ASN CA C -4.728 60.428 -8.184 1.00 . A A . 261 ASN CA 1 1
1 3906 1 1 261 ASN CB C -3.701 61.557 -8.087 1.00 . A A . 261 ASN CB 1 1
1 3907 1 1 261 ASN CG C -2.665 61.418 -9.197 1.00 . A A . 261 ASN CG 1 1
1 3908 1 1 261 ASN H H -5.094 60.014 -6.138 1.00 . A A . 261 ASN H 1 1
1 3909 1 1 261 ASN HA H -5.391 60.629 -9.012 1.00 . A A . 261 ASN HA 1 1
1 3910 1 1 261 ASN HB2 H -4.205 62.508 -8.183 1.00 . A A . 261 ASN HB2 1 1
1 3911 1 1 261 ASN HB3 H -3.206 61.510 -7.129 1.00 . A A . 261 ASN HB3 1 1
1 3912 1 1 261 ASN HD21 H -4.012 61.454 -10.657 1.00 . A A . 261 ASN HD21 1 1
1 3913 1 1 261 ASN HD22 H -2.398 61.298 -11.161 1.00 . A A . 261 ASN HD22 1 1
1 3914 1 1 261 ASN N N -5.510 60.358 -6.955 1.00 . A A . 261 ASN N 1 1
1 3915 1 1 261 ASN ND2 N -3.058 61.388 -10.442 1.00 . A A . 261 ASN ND2 1 1
1 3916 1 1 261 ASN O O -2.887 58.900 -7.976 1.00 . A A . 261 ASN O 1 1
1 3917 1 1 261 ASN OD1 O -1.468 61.335 -8.924 1.00 . A A . 261 ASN OD1 1 1
1 3918 1 1 262 SER C C -2.862 57.073 -10.383 1.00 . A A . 262 SER C 1 1
1 3919 1 1 262 SER CA C -4.079 56.913 -9.479 1.00 . A A . 262 SER CA 1 1
1 3920 1 1 262 SER CB C -5.115 56.025 -10.168 1.00 . A A . 262 SER CB 1 1
1 3921 1 1 262 SER H H -5.558 58.432 -9.512 1.00 . A A . 262 SER H 1 1
1 3922 1 1 262 SER HA H -3.772 56.440 -8.559 1.00 . A A . 262 SER HA 1 1
1 3923 1 1 262 SER HB2 H -5.174 56.280 -11.213 1.00 . A A . 262 SER HB2 1 1
1 3924 1 1 262 SER HB3 H -4.820 54.987 -10.069 1.00 . A A . 262 SER HB3 1 1
1 3925 1 1 262 SER HG H -6.363 55.842 -8.686 1.00 . A A . 262 SER HG 1 1
1 3926 1 1 262 SER N N -4.665 58.213 -9.172 1.00 . A A . 262 SER N 1 1
1 3927 1 1 262 SER O O -2.986 57.463 -11.545 1.00 . A A . 262 SER O 1 1
1 3928 1 1 262 SER OG O -6.386 56.228 -9.565 1.00 . A A . 262 SER OG 1 1
1 3929 1 1 263 ARG C C -0.086 55.545 -11.240 1.00 . A A . 263 ARG C 1 1
1 3930 1 1 263 ARG CA C -0.451 56.886 -10.611 1.00 . A A . 263 ARG CA 1 1
1 3931 1 1 263 ARG CB C 0.687 57.354 -9.703 1.00 . A A . 263 ARG CB 1 1
1 3932 1 1 263 ARG CD C 2.051 59.322 -8.990 1.00 . A A . 263 ARG CD 1 1
1 3933 1 1 263 ARG CG C 0.885 58.862 -9.867 1.00 . A A . 263 ARG CG 1 1
1 3934 1 1 263 ARG CZ C 2.412 60.959 -7.214 1.00 . A A . 263 ARG CZ 1 1
1 3935 1 1 263 ARG H H -1.648 56.467 -8.913 1.00 . A A . 263 ARG H 1 1
1 3936 1 1 263 ARG HA H -0.592 57.614 -11.396 1.00 . A A . 263 ARG HA 1 1
1 3937 1 1 263 ARG HB2 H 0.441 57.132 -8.675 1.00 . A A . 263 ARG HB2 1 1
1 3938 1 1 263 ARG HB3 H 1.598 56.842 -9.974 1.00 . A A . 263 ARG HB3 1 1
1 3939 1 1 263 ARG HD2 H 2.515 58.463 -8.531 1.00 . A A . 263 ARG HD2 1 1
1 3940 1 1 263 ARG HD3 H 2.779 59.835 -9.603 1.00 . A A . 263 ARG HD3 1 1
1 3941 1 1 263 ARG HE H 0.609 60.292 -7.780 1.00 . A A . 263 ARG HE 1 1
1 3942 1 1 263 ARG HG2 H 1.102 59.086 -10.902 1.00 . A A . 263 ARG HG2 1 1
1 3943 1 1 263 ARG HG3 H -0.014 59.379 -9.567 1.00 . A A . 263 ARG HG3 1 1
1 3944 1 1 263 ARG HH11 H 4.081 60.292 -8.112 1.00 . A A . 263 ARG HH11 1 1
1 3945 1 1 263 ARG HH12 H 4.319 61.451 -6.851 1.00 . A A . 263 ARG HH12 1 1
1 3946 1 1 263 ARG HH21 H 0.951 61.806 -6.138 1.00 . A A . 263 ARG HH21 1 1
1 3947 1 1 263 ARG HH22 H 2.561 62.305 -5.739 1.00 . A A . 263 ARG HH22 1 1
1 3948 1 1 263 ARG N N -1.686 56.772 -9.843 1.00 . A A . 263 ARG N 1 1
1 3949 1 1 263 ARG NE N 1.572 60.225 -7.947 1.00 . A A . 263 ARG NE 1 1
1 3950 1 1 263 ARG NH1 N 3.704 60.894 -7.409 1.00 . A A . 263 ARG NH1 1 1
1 3951 1 1 263 ARG NH2 N 1.938 61.752 -6.292 1.00 . A A . 263 ARG NH2 1 1
1 3952 1 1 263 ARG O O 0.032 55.432 -12.460 1.00 . A A . 263 ARG O 1 1
1 3953 1 1 264 VAL C C -0.674 52.209 -10.578 1.00 . A A . 264 VAL C 1 1
1 3954 1 1 264 VAL CA C 0.444 53.202 -10.883 1.00 . A A . 264 VAL CA 1 1
1 3955 1 1 264 VAL CB C 1.741 52.732 -10.222 1.00 . A A . 264 VAL CB 1 1
1 3956 1 1 264 VAL CG1 C 2.067 51.312 -10.688 1.00 . A A . 264 VAL CG1 1 1
1 3957 1 1 264 VAL CG2 C 2.882 53.672 -10.616 1.00 . A A . 264 VAL CG2 1 1
1 3958 1 1 264 VAL H H -0.015 54.681 -9.435 1.00 . A A . 264 VAL H 1 1
1 3959 1 1 264 VAL HA H 0.592 53.246 -11.951 1.00 . A A . 264 VAL HA 1 1
1 3960 1 1 264 VAL HB H 1.620 52.739 -9.148 1.00 . A A . 264 VAL HB 1 1
1 3961 1 1 264 VAL HG11 H 1.355 50.621 -10.262 1.00 . A A . 264 VAL HG11 1 1
1 3962 1 1 264 VAL HG12 H 3.063 51.047 -10.366 1.00 . A A . 264 VAL HG12 1 1
1 3963 1 1 264 VAL HG13 H 2.012 51.266 -11.766 1.00 . A A . 264 VAL HG13 1 1
1 3964 1 1 264 VAL HG21 H 2.970 53.700 -11.692 1.00 . A A . 264 VAL HG21 1 1
1 3965 1 1 264 VAL HG22 H 3.807 53.313 -10.189 1.00 . A A . 264 VAL HG22 1 1
1 3966 1 1 264 VAL HG23 H 2.675 54.665 -10.245 1.00 . A A . 264 VAL HG23 1 1
1 3967 1 1 264 VAL N N 0.092 54.532 -10.398 1.00 . A A . 264 VAL N 1 1
1 3968 1 1 264 VAL O O -0.848 51.788 -9.435 1.00 . A A . 264 VAL O 1 1
1 3969 1 1 265 GLU C C -2.426 49.767 -12.460 1.00 . A A . 265 GLU C 1 1
1 3970 1 1 265 GLU CA C -2.526 50.896 -11.439 1.00 . A A . 265 GLU CA 1 1
1 3971 1 1 265 GLU CB C -3.865 51.618 -11.603 1.00 . A A . 265 GLU CB 1 1
1 3972 1 1 265 GLU CD C -6.290 51.501 -11.002 1.00 . A A . 265 GLU CD 1 1
1 3973 1 1 265 GLU CG C -4.890 51.018 -10.640 1.00 . A A . 265 GLU CG 1 1
1 3974 1 1 265 GLU H H -1.242 52.209 -12.497 1.00 . A A . 265 GLU H 1 1
1 3975 1 1 265 GLU HA H -2.477 50.476 -10.445 1.00 . A A . 265 GLU HA 1 1
1 3976 1 1 265 GLU HB2 H -3.736 52.668 -11.385 1.00 . A A . 265 GLU HB2 1 1
1 3977 1 1 265 GLU HB3 H -4.215 51.501 -12.618 1.00 . A A . 265 GLU HB3 1 1
1 3978 1 1 265 GLU HG2 H -4.854 49.940 -10.704 1.00 . A A . 265 GLU HG2 1 1
1 3979 1 1 265 GLU HG3 H -4.657 51.325 -9.631 1.00 . A A . 265 GLU HG3 1 1
1 3980 1 1 265 GLU N N -1.427 51.840 -11.608 1.00 . A A . 265 GLU N 1 1
1 3981 1 1 265 GLU O O -2.558 48.593 -12.116 1.00 . A A . 265 GLU O 1 1
1 3982 1 1 265 GLU OE1 O -6.528 51.742 -12.174 1.00 . A A . 265 GLU OE1 1 1
1 3983 1 1 265 GLU OE2 O -7.105 51.622 -10.103 1.00 . A A . 265 GLU OE2 1 1
1 3984 1 1 266 MET C C -0.615 48.928 -15.160 1.00 . A A . 266 MET C 1 1
1 3985 1 1 266 MET CA C -2.077 49.140 -14.780 1.00 . A A . 266 MET CA 1 1
1 3986 1 1 266 MET CB C -2.866 49.598 -16.008 1.00 . A A . 266 MET CB 1 1
1 3987 1 1 266 MET CE C -5.379 48.644 -18.113 1.00 . A A . 266 MET CE 1 1
1 3988 1 1 266 MET CG C -4.364 49.465 -15.733 1.00 . A A . 266 MET CG 1 1
1 3989 1 1 266 MET H H -2.096 51.083 -13.933 1.00 . A A . 266 MET H 1 1
1 3990 1 1 266 MET HA H -2.488 48.203 -14.432 1.00 . A A . 266 MET HA 1 1
1 3991 1 1 266 MET HB2 H -2.628 50.630 -16.223 1.00 . A A . 266 MET HB2 1 1
1 3992 1 1 266 MET HB3 H -2.601 48.983 -16.855 1.00 . A A . 266 MET HB3 1 1
1 3993 1 1 266 MET HE1 H -4.490 49.092 -18.537 1.00 . A A . 266 MET HE1 1 1
1 3994 1 1 266 MET HE2 H -6.142 49.398 -18.004 1.00 . A A . 266 MET HE2 1 1
1 3995 1 1 266 MET HE3 H -5.740 47.860 -18.765 1.00 . A A . 266 MET HE3 1 1
1 3996 1 1 266 MET HG2 H -4.532 49.429 -14.666 1.00 . A A . 266 MET HG2 1 1
1 3997 1 1 266 MET HG3 H -4.884 50.314 -16.150 1.00 . A A . 266 MET HG3 1 1
1 3998 1 1 266 MET N N -2.192 50.132 -13.717 1.00 . A A . 266 MET N 1 1
1 3999 1 1 266 MET O O 0.021 49.817 -15.726 1.00 . A A . 266 MET O 1 1
1 4000 1 1 266 MET SD S -4.985 47.943 -16.492 1.00 . A A . 266 MET SD 1 1
1 4001 1 1 267 LYS C C 1.636 47.800 -16.604 1.00 . A A . 267 LYS C 1 1
1 4002 1 1 267 LYS CA C 1.295 47.414 -15.156 1.00 . A A . 267 LYS CA 1 1
1 4003 1 1 267 LYS CB C 1.512 45.910 -14.977 1.00 . A A . 267 LYS CB 1 1
1 4004 1 1 267 LYS CD C 0.835 44.524 -13.011 1.00 . A A . 267 LYS CD 1 1
1 4005 1 1 267 LYS CE C 0.887 44.452 -11.483 1.00 . A A . 267 LYS CE 1 1
1 4006 1 1 267 LYS CG C 1.797 45.606 -13.504 1.00 . A A . 267 LYS CG 1 1
1 4007 1 1 267 LYS H H -0.656 47.079 -14.396 1.00 . A A . 267 LYS H 1 1
1 4008 1 1 267 LYS HA H 1.939 47.935 -14.469 1.00 . A A . 267 LYS HA 1 1
1 4009 1 1 267 LYS HB2 H 0.624 45.379 -15.290 1.00 . A A . 267 LYS HB2 1 1
1 4010 1 1 267 LYS HB3 H 2.351 45.594 -15.577 1.00 . A A . 267 LYS HB3 1 1
1 4011 1 1 267 LYS HD2 H -0.171 44.765 -13.327 1.00 . A A . 267 LYS HD2 1 1
1 4012 1 1 267 LYS HD3 H 1.123 43.570 -13.424 1.00 . A A . 267 LYS HD3 1 1
1 4013 1 1 267 LYS HE2 H 1.816 44.880 -11.135 1.00 . A A . 267 LYS HE2 1 1
1 4014 1 1 267 LYS HE3 H 0.058 45.006 -11.069 1.00 . A A . 267 LYS HE3 1 1
1 4015 1 1 267 LYS HG2 H 2.815 45.260 -13.400 1.00 . A A . 267 LYS HG2 1 1
1 4016 1 1 267 LYS HG3 H 1.659 46.503 -12.918 1.00 . A A . 267 LYS HG3 1 1
1 4017 1 1 267 LYS HZ1 H 1.521 42.471 -11.551 1.00 . A A . 267 LYS HZ1 1 1
1 4018 1 1 267 LYS HZ2 H -0.145 42.656 -11.272 1.00 . A A . 267 LYS HZ2 1 1
1 4019 1 1 267 LYS HZ3 H 0.968 42.968 -10.026 1.00 . A A . 267 LYS HZ3 1 1
1 4020 1 1 267 LYS N N -0.094 47.745 -14.846 1.00 . A A . 267 LYS N 1 1
1 4021 1 1 267 LYS NZ N 0.801 43.029 -11.051 1.00 . A A . 267 LYS NZ 1 1
1 4022 1 1 267 LYS O O 1.194 47.128 -17.536 1.00 . A A . 267 LYS O 1 1
1 4023 1 1 268 PRO C C 3.247 48.112 -19.064 1.00 . A A . 268 PRO C 1 1
1 4024 1 1 268 PRO CA C 2.766 49.281 -18.209 1.00 . A A . 268 PRO CA 1 1
1 4025 1 1 268 PRO CB C 3.889 50.297 -17.992 1.00 . A A . 268 PRO CB 1 1
1 4026 1 1 268 PRO CD C 2.995 49.743 -15.811 1.00 . A A . 268 PRO CD 1 1
1 4027 1 1 268 PRO CG C 3.662 50.851 -16.626 1.00 . A A . 268 PRO CG 1 1
1 4028 1 1 268 PRO HA H 1.929 49.768 -18.682 1.00 . A A . 268 PRO HA 1 1
1 4029 1 1 268 PRO HB2 H 4.851 49.806 -18.046 1.00 . A A . 268 PRO HB2 1 1
1 4030 1 1 268 PRO HB3 H 3.827 51.087 -18.725 1.00 . A A . 268 PRO HB3 1 1
1 4031 1 1 268 PRO HD2 H 3.732 49.211 -15.223 1.00 . A A . 268 PRO HD2 1 1
1 4032 1 1 268 PRO HD3 H 2.225 50.152 -15.175 1.00 . A A . 268 PRO HD3 1 1
1 4033 1 1 268 PRO HG2 H 4.608 51.127 -16.179 1.00 . A A . 268 PRO HG2 1 1
1 4034 1 1 268 PRO HG3 H 3.010 51.707 -16.677 1.00 . A A . 268 PRO HG3 1 1
1 4035 1 1 268 PRO N N 2.399 48.852 -16.827 1.00 . A A . 268 PRO N 1 1
1 4036 1 1 268 PRO O O 3.032 48.088 -20.276 1.00 . A A . 268 PRO O 1 1
1 4037 1 1 269 LYS C C 5.000 44.971 -18.160 1.00 . A A . 269 LYS C 1 1
1 4038 1 1 269 LYS CA C 4.407 45.980 -19.138 1.00 . A A . 269 LYS CA 1 1
1 4039 1 1 269 LYS CB C 5.477 46.406 -20.145 1.00 . A A . 269 LYS CB 1 1
1 4040 1 1 269 LYS CD C 7.567 47.751 -20.407 1.00 . A A . 269 LYS CD 1 1
1 4041 1 1 269 LYS CE C 8.926 48.017 -19.757 1.00 . A A . 269 LYS CE 1 1
1 4042 1 1 269 LYS CG C 6.649 47.050 -19.402 1.00 . A A . 269 LYS CG 1 1
1 4043 1 1 269 LYS H H 4.042 47.221 -17.459 1.00 . A A . 269 LYS H 1 1
1 4044 1 1 269 LYS HA H 3.593 45.514 -19.672 1.00 . A A . 269 LYS HA 1 1
1 4045 1 1 269 LYS HB2 H 5.825 45.540 -20.688 1.00 . A A . 269 LYS HB2 1 1
1 4046 1 1 269 LYS HB3 H 5.056 47.121 -20.837 1.00 . A A . 269 LYS HB3 1 1
1 4047 1 1 269 LYS HD2 H 7.699 47.121 -21.274 1.00 . A A . 269 LYS HD2 1 1
1 4048 1 1 269 LYS HD3 H 7.123 48.689 -20.706 1.00 . A A . 269 LYS HD3 1 1
1 4049 1 1 269 LYS HE2 H 9.361 47.083 -19.434 1.00 . A A . 269 LYS HE2 1 1
1 4050 1 1 269 LYS HE3 H 9.581 48.492 -20.474 1.00 . A A . 269 LYS HE3 1 1
1 4051 1 1 269 LYS HG2 H 6.273 47.772 -18.692 1.00 . A A . 269 LYS HG2 1 1
1 4052 1 1 269 LYS HG3 H 7.207 46.287 -18.880 1.00 . A A . 269 LYS HG3 1 1
1 4053 1 1 269 LYS HZ1 H 9.665 49.069 -18.118 1.00 . A A . 269 LYS HZ1 1 1
1 4054 1 1 269 LYS HZ2 H 8.089 48.471 -17.905 1.00 . A A . 269 LYS HZ2 1 1
1 4055 1 1 269 LYS HZ3 H 8.360 49.827 -18.894 1.00 . A A . 269 LYS HZ3 1 1
1 4056 1 1 269 LYS N N 3.900 47.147 -18.425 1.00 . A A . 269 LYS N 1 1
1 4057 1 1 269 LYS NZ N 8.747 48.914 -18.580 1.00 . A A . 269 LYS NZ 1 1
1 4058 1 1 269 LYS O O 4.904 43.761 -18.367 1.00 . A A . 269 LYS O 1 1
1 4059 1 1 270 ALA C C 7.381 43.827 -16.689 1.00 . A A . 270 ALA C 1 1
1 4060 1 1 270 ALA CA C 6.217 44.609 -16.090 1.00 . A A . 270 ALA CA 1 1
1 4061 1 1 270 ALA CB C 5.171 43.634 -15.544 1.00 . A A . 270 ALA CB 1 1
1 4062 1 1 270 ALA H H 5.658 46.449 -16.981 1.00 . A A . 270 ALA H 1 1
1 4063 1 1 270 ALA HA H 6.585 45.217 -15.277 1.00 . A A . 270 ALA HA 1 1
1 4064 1 1 270 ALA HB1 H 5.507 43.241 -14.595 1.00 . A A . 270 ALA HB1 1 1
1 4065 1 1 270 ALA HB2 H 5.037 42.822 -16.243 1.00 . A A . 270 ALA HB2 1 1
1 4066 1 1 270 ALA HB3 H 4.234 44.151 -15.407 1.00 . A A . 270 ALA HB3 1 1
1 4067 1 1 270 ALA N N 5.611 45.476 -17.094 1.00 . A A . 270 ALA N 1 1
1 4068 1 1 270 ALA O O 7.179 42.874 -17.443 1.00 . A A . 270 ALA O 1 1
1 4069 1 1 271 LEU C C 9.857 43.680 -18.381 1.00 . A A . 271 LEU C 1 1
1 4070 1 1 271 LEU CA C 9.789 43.565 -16.861 1.00 . A A . 271 LEU CA 1 1
1 4071 1 1 271 LEU CB C 9.770 42.089 -16.459 1.00 . A A . 271 LEU CB 1 1
1 4072 1 1 271 LEU CD1 C 11.175 40.296 -15.431 1.00 . A A . 271 LEU CD1 1 1
1 4073 1 1 271 LEU CD2 C 11.897 41.381 -17.562 1.00 . A A . 271 LEU CD2 1 1
1 4074 1 1 271 LEU CG C 11.202 41.608 -16.217 1.00 . A A . 271 LEU CG 1 1
1 4075 1 1 271 LEU H H 8.699 45.000 -15.746 1.00 . A A . 271 LEU H 1 1
1 4076 1 1 271 LEU HA H 10.665 44.031 -16.435 1.00 . A A . 271 LEU HA 1 1
1 4077 1 1 271 LEU HB2 H 9.192 41.970 -15.554 1.00 . A A . 271 LEU HB2 1 1
1 4078 1 1 271 LEU HB3 H 9.327 41.505 -17.251 1.00 . A A . 271 LEU HB3 1 1
1 4079 1 1 271 LEU HD11 H 12.166 39.870 -15.407 1.00 . A A . 271 LEU HD11 1 1
1 4080 1 1 271 LEU HD12 H 10.497 39.604 -15.910 1.00 . A A . 271 LEU HD12 1 1
1 4081 1 1 271 LEU HD13 H 10.841 40.487 -14.422 1.00 . A A . 271 LEU HD13 1 1
1 4082 1 1 271 LEU HD21 H 11.985 42.321 -18.085 1.00 . A A . 271 LEU HD21 1 1
1 4083 1 1 271 LEU HD22 H 11.316 40.692 -18.156 1.00 . A A . 271 LEU HD22 1 1
1 4084 1 1 271 LEU HD23 H 12.881 40.969 -17.394 1.00 . A A . 271 LEU HD23 1 1
1 4085 1 1 271 LEU HG H 11.741 42.354 -15.652 1.00 . A A . 271 LEU HG 1 1
1 4086 1 1 271 LEU N N 8.599 44.235 -16.350 1.00 . A A . 271 LEU N 1 1
1 4087 1 1 271 LEU O O 9.171 42.953 -19.099 1.00 . A A . 271 LEU O 1 1
1 4088 1 1 272 GLU C C 11.167 43.480 -20.995 1.00 . A A . 272 GLU C 1 1
1 4089 1 1 272 GLU CA C 10.839 44.798 -20.300 1.00 . A A . 272 GLU CA 1 1
1 4090 1 1 272 GLU CB C 11.951 45.813 -20.572 1.00 . A A . 272 GLU CB 1 1
1 4091 1 1 272 GLU CD C 14.232 46.210 -19.625 1.00 . A A . 272 GLU CD 1 1
1 4092 1 1 272 GLU CG C 13.308 45.177 -20.261 1.00 . A A . 272 GLU CG 1 1
1 4093 1 1 272 GLU H H 11.211 45.147 -18.243 1.00 . A A . 272 GLU H 1 1
1 4094 1 1 272 GLU HA H 9.912 45.183 -20.698 1.00 . A A . 272 GLU HA 1 1
1 4095 1 1 272 GLU HB2 H 11.921 46.110 -21.611 1.00 . A A . 272 GLU HB2 1 1
1 4096 1 1 272 GLU HB3 H 11.809 46.679 -19.945 1.00 . A A . 272 GLU HB3 1 1
1 4097 1 1 272 GLU HG2 H 13.169 44.352 -19.579 1.00 . A A . 272 GLU HG2 1 1
1 4098 1 1 272 GLU HG3 H 13.753 44.817 -21.177 1.00 . A A . 272 GLU HG3 1 1
1 4099 1 1 272 GLU N N 10.689 44.597 -18.864 1.00 . A A . 272 GLU N 1 1
1 4100 1 1 272 GLU O O 11.635 42.534 -20.362 1.00 . A A . 272 GLU O 1 1
1 4101 1 1 272 GLU OE1 O 14.510 47.206 -20.272 1.00 . A A . 272 GLU OE1 1 1
1 4102 1 1 272 GLU OE2 O 14.649 45.989 -18.499 1.00 . A A . 272 GLU OE2 1 1
1 4103 1 1 273 GLN C C 12.121 42.532 -24.241 1.00 . A A . 273 GLN C 1 1
1 4104 1 1 273 GLN CA C 11.195 42.220 -23.071 1.00 . A A . 273 GLN CA 1 1
1 4105 1 1 273 GLN CB C 9.885 41.629 -23.597 1.00 . A A . 273 GLN CB 1 1
1 4106 1 1 273 GLN CD C 9.092 39.803 -25.112 1.00 . A A . 273 GLN CD 1 1
1 4107 1 1 273 GLN CG C 10.125 40.190 -24.060 1.00 . A A . 273 GLN CG 1 1
1 4108 1 1 273 GLN H H 10.547 44.213 -22.751 1.00 . A A . 273 GLN H 1 1
1 4109 1 1 273 GLN HA H 11.671 41.496 -22.429 1.00 . A A . 273 GLN HA 1 1
1 4110 1 1 273 GLN HB2 H 9.146 41.636 -22.809 1.00 . A A . 273 GLN HB2 1 1
1 4111 1 1 273 GLN HB3 H 9.532 42.218 -24.429 1.00 . A A . 273 GLN HB3 1 1
1 4112 1 1 273 GLN HE21 H 10.211 38.360 -25.893 1.00 . A A . 273 GLN HE21 1 1
1 4113 1 1 273 GLN HE22 H 8.695 38.579 -26.625 1.00 . A A . 273 GLN HE22 1 1
1 4114 1 1 273 GLN HG2 H 11.116 40.111 -24.483 1.00 . A A . 273 GLN HG2 1 1
1 4115 1 1 273 GLN HG3 H 10.042 39.523 -23.215 1.00 . A A . 273 GLN HG3 1 1
1 4116 1 1 273 GLN N N 10.920 43.427 -22.299 1.00 . A A . 273 GLN N 1 1
1 4117 1 1 273 GLN NE2 N 9.354 38.833 -25.945 1.00 . A A . 273 GLN NE2 1 1
1 4118 1 1 273 GLN O O 13.137 41.865 -24.436 1.00 . A A . 273 GLN O 1 1
1 4119 1 1 273 GLN OE1 O 8.017 40.398 -25.177 1.00 . A A . 273 GLN OE1 1 1
1 4120 1 1 274 LYS C C 12.293 45.392 -26.546 1.00 . A A . 274 LYS C 1 1
1 4121 1 1 274 LYS CA C 12.569 43.941 -26.168 1.00 . A A . 274 LYS CA 1 1
1 4122 1 1 274 LYS CB C 12.256 43.033 -27.360 1.00 . A A . 274 LYS CB 1 1
1 4123 1 1 274 LYS CD C 13.195 41.222 -28.805 1.00 . A A . 274 LYS CD 1 1
1 4124 1 1 274 LYS CE C 14.579 41.113 -29.447 1.00 . A A . 274 LYS CE 1 1
1 4125 1 1 274 LYS CG C 13.314 41.931 -27.453 1.00 . A A . 274 LYS CG 1 1
1 4126 1 1 274 LYS H H 10.941 44.044 -24.815 1.00 . A A . 274 LYS H 1 1
1 4127 1 1 274 LYS HA H 13.614 43.837 -25.916 1.00 . A A . 274 LYS HA 1 1
1 4128 1 1 274 LYS HB2 H 11.281 42.587 -27.226 1.00 . A A . 274 LYS HB2 1 1
1 4129 1 1 274 LYS HB3 H 12.265 43.615 -28.268 1.00 . A A . 274 LYS HB3 1 1
1 4130 1 1 274 LYS HD2 H 12.786 40.234 -28.656 1.00 . A A . 274 LYS HD2 1 1
1 4131 1 1 274 LYS HD3 H 12.543 41.790 -29.452 1.00 . A A . 274 LYS HD3 1 1
1 4132 1 1 274 LYS HE2 H 14.494 40.610 -30.399 1.00 . A A . 274 LYS HE2 1 1
1 4133 1 1 274 LYS HE3 H 14.985 42.103 -29.598 1.00 . A A . 274 LYS HE3 1 1
1 4134 1 1 274 LYS HG2 H 14.298 42.368 -27.360 1.00 . A A . 274 LYS HG2 1 1
1 4135 1 1 274 LYS HG3 H 13.160 41.216 -26.660 1.00 . A A . 274 LYS HG3 1 1
1 4136 1 1 274 LYS HZ1 H 15.116 39.369 -28.445 1.00 . A A . 274 LYS HZ1 1 1
1 4137 1 1 274 LYS HZ2 H 15.526 40.797 -27.620 1.00 . A A . 274 LYS HZ2 1 1
1 4138 1 1 274 LYS HZ3 H 16.435 40.301 -28.967 1.00 . A A . 274 LYS HZ3 1 1
1 4139 1 1 274 LYS N N 11.763 43.549 -25.018 1.00 . A A . 274 LYS N 1 1
1 4140 1 1 274 LYS NZ N 15.483 40.337 -28.552 1.00 . A A . 274 LYS NZ 1 1
1 4141 1 1 274 LYS O O 13.219 46.190 -26.690 1.00 . A A . 274 LYS O 1 1
1 4142 1 1 275 LEU C C 11.114 47.445 -28.460 1.00 . A A . 275 LEU C 1 1
1 4143 1 1 275 LEU CA C 10.608 47.080 -27.064 1.00 . A A . 275 LEU CA 1 1
1 4144 1 1 275 LEU CB C 11.133 48.088 -26.036 1.00 . A A . 275 LEU CB 1 1
1 4145 1 1 275 LEU CD1 C 10.553 48.806 -23.713 1.00 . A A . 275 LEU CD1 1 1
1 4146 1 1 275 LEU CD2 C 9.316 49.760 -25.662 1.00 . A A . 275 LEU CD2 1 1
1 4147 1 1 275 LEU CG C 9.993 48.506 -25.105 1.00 . A A . 275 LEU CG 1 1
1 4148 1 1 275 LEU H H 10.324 45.038 -26.572 1.00 . A A . 275 LEU H 1 1
1 4149 1 1 275 LEU HA H 9.529 47.126 -27.069 1.00 . A A . 275 LEU HA 1 1
1 4150 1 1 275 LEU HB2 H 11.923 47.635 -25.454 1.00 . A A . 275 LEU HB2 1 1
1 4151 1 1 275 LEU HB3 H 11.516 48.959 -26.545 1.00 . A A . 275 LEU HB3 1 1
1 4152 1 1 275 LEU HD11 H 11.164 47.978 -23.385 1.00 . A A . 275 LEU HD11 1 1
1 4153 1 1 275 LEU HD12 H 9.738 48.949 -23.020 1.00 . A A . 275 LEU HD12 1 1
1 4154 1 1 275 LEU HD13 H 11.154 49.702 -23.753 1.00 . A A . 275 LEU HD13 1 1
1 4155 1 1 275 LEU HD21 H 10.069 50.492 -25.916 1.00 . A A . 275 LEU HD21 1 1
1 4156 1 1 275 LEU HD22 H 8.652 50.171 -24.917 1.00 . A A . 275 LEU HD22 1 1
1 4157 1 1 275 LEU HD23 H 8.751 49.502 -26.545 1.00 . A A . 275 LEU HD23 1 1
1 4158 1 1 275 LEU HG H 9.272 47.704 -25.038 1.00 . A A . 275 LEU HG 1 1
1 4159 1 1 275 LEU N N 11.013 45.722 -26.703 1.00 . A A . 275 LEU N 1 1
1 4160 1 1 275 LEU O O 10.367 47.352 -29.434 1.00 . A A . 275 LEU O 1 1
1 4161 1 1 276 ILE C C 12.519 49.624 -30.293 1.00 . A A . 276 ILE C 1 1
1 4162 1 1 276 ILE CA C 13.003 48.249 -29.813 1.00 . A A . 276 ILE CA 1 1
1 4163 1 1 276 ILE CB C 12.739 47.176 -30.883 1.00 . A A . 276 ILE CB 1 1
1 4164 1 1 276 ILE CD1 C 14.862 45.898 -30.562 1.00 . A A . 276 ILE CD1 1 1
1 4165 1 1 276 ILE CG1 C 14.065 46.774 -31.531 1.00 . A A . 276 ILE CG1 1 1
1 4166 1 1 276 ILE CG2 C 11.789 47.704 -31.966 1.00 . A A . 276 ILE CG2 1 1
1 4167 1 1 276 ILE H H 12.916 47.917 -27.721 1.00 . A A . 276 ILE H 1 1
1 4168 1 1 276 ILE HA H 14.070 48.308 -29.657 1.00 . A A . 276 ILE HA 1 1
1 4169 1 1 276 ILE HB H 12.294 46.310 -30.415 1.00 . A A . 276 ILE HB 1 1
1 4170 1 1 276 ILE HD11 H 15.086 46.462 -29.668 1.00 . A A . 276 ILE HD11 1 1
1 4171 1 1 276 ILE HD12 H 15.783 45.586 -31.031 1.00 . A A . 276 ILE HD12 1 1
1 4172 1 1 276 ILE HD13 H 14.279 45.027 -30.300 1.00 . A A . 276 ILE HD13 1 1
1 4173 1 1 276 ILE HG12 H 13.870 46.221 -32.439 1.00 . A A . 276 ILE HG12 1 1
1 4174 1 1 276 ILE HG13 H 14.636 47.660 -31.763 1.00 . A A . 276 ILE HG13 1 1
1 4175 1 1 276 ILE HG21 H 10.917 48.144 -31.508 1.00 . A A . 276 ILE HG21 1 1
1 4176 1 1 276 ILE HG22 H 11.483 46.886 -32.602 1.00 . A A . 276 ILE HG22 1 1
1 4177 1 1 276 ILE HG23 H 12.298 48.446 -32.563 1.00 . A A . 276 ILE HG23 1 1
1 4178 1 1 276 ILE N N 12.381 47.865 -28.541 1.00 . A A . 276 ILE N 1 1
1 4179 1 1 276 ILE O O 13.041 50.161 -31.271 1.00 . A A . 276 ILE O 1 1
1 4180 1 1 277 SER C C 10.239 52.134 -28.833 1.00 . A A . 277 SER C 1 1
1 4181 1 1 277 SER CA C 11.017 51.507 -29.985 1.00 . A A . 277 SER CA 1 1
1 4182 1 1 277 SER CB C 10.106 51.373 -31.205 1.00 . A A . 277 SER CB 1 1
1 4183 1 1 277 SER H H 11.155 49.745 -28.827 1.00 . A A . 277 SER H 1 1
1 4184 1 1 277 SER HA H 11.846 52.151 -30.238 1.00 . A A . 277 SER HA 1 1
1 4185 1 1 277 SER HB2 H 10.586 51.810 -32.066 1.00 . A A . 277 SER HB2 1 1
1 4186 1 1 277 SER HB3 H 9.915 50.325 -31.396 1.00 . A A . 277 SER HB3 1 1
1 4187 1 1 277 SER HG H 8.786 52.741 -31.618 1.00 . A A . 277 SER HG 1 1
1 4188 1 1 277 SER N N 11.534 50.198 -29.603 1.00 . A A . 277 SER N 1 1
1 4189 1 1 277 SER O O 9.472 51.455 -28.148 1.00 . A A . 277 SER O 1 1
1 4190 1 1 277 SER OG O 8.883 52.053 -30.956 1.00 . A A . 277 SER OG 1 1
1 4191 1 1 278 GLU C C 8.555 54.912 -28.102 1.00 . A A . 278 GLU C 1 1
1 4192 1 1 278 GLU CA C 9.749 54.138 -27.553 1.00 . A A . 278 GLU CA 1 1
1 4193 1 1 278 GLU CB C 10.713 55.104 -26.861 1.00 . A A . 278 GLU CB 1 1
1 4194 1 1 278 GLU CD C 12.820 55.249 -25.519 1.00 . A A . 278 GLU CD 1 1
1 4195 1 1 278 GLU CG C 11.745 54.311 -26.058 1.00 . A A . 278 GLU CG 1 1
1 4196 1 1 278 GLU H H 11.061 53.920 -29.203 1.00 . A A . 278 GLU H 1 1
1 4197 1 1 278 GLU HA H 9.398 53.419 -26.828 1.00 . A A . 278 GLU HA 1 1
1 4198 1 1 278 GLU HB2 H 11.218 55.704 -27.606 1.00 . A A . 278 GLU HB2 1 1
1 4199 1 1 278 GLU HB3 H 10.160 55.750 -26.195 1.00 . A A . 278 GLU HB3 1 1
1 4200 1 1 278 GLU HG2 H 11.252 53.818 -25.232 1.00 . A A . 278 GLU HG2 1 1
1 4201 1 1 278 GLU HG3 H 12.203 53.571 -26.696 1.00 . A A . 278 GLU HG3 1 1
1 4202 1 1 278 GLU N N 10.439 53.430 -28.625 1.00 . A A . 278 GLU N 1 1
1 4203 1 1 278 GLU O O 8.353 54.982 -29.314 1.00 . A A . 278 GLU O 1 1
1 4204 1 1 278 GLU OE1 O 12.690 56.445 -25.720 1.00 . A A . 278 GLU OE1 1 1
1 4205 1 1 278 GLU OE2 O 13.758 54.756 -24.914 1.00 . A A . 278 GLU OE2 1 1
1 4206 1 1 279 GLU C C 7.006 57.431 -28.498 1.00 . A A . 279 GLU C 1 1
1 4207 1 1 279 GLU CA C 6.597 56.261 -27.609 1.00 . A A . 279 GLU CA 1 1
1 4208 1 1 279 GLU CB C 5.863 56.787 -26.374 1.00 . A A . 279 GLU CB 1 1
1 4209 1 1 279 GLU CD C 4.056 56.281 -24.719 1.00 . A A . 279 GLU CD 1 1
1 4210 1 1 279 GLU CG C 4.704 55.850 -26.031 1.00 . A A . 279 GLU CG 1 1
1 4211 1 1 279 GLU H H 7.979 55.404 -26.249 1.00 . A A . 279 GLU H 1 1
1 4212 1 1 279 GLU HA H 5.931 55.617 -28.162 1.00 . A A . 279 GLU HA 1 1
1 4213 1 1 279 GLU HB2 H 6.550 56.833 -25.540 1.00 . A A . 279 GLU HB2 1 1
1 4214 1 1 279 GLU HB3 H 5.478 57.774 -26.578 1.00 . A A . 279 GLU HB3 1 1
1 4215 1 1 279 GLU HG2 H 3.968 55.886 -26.822 1.00 . A A . 279 GLU HG2 1 1
1 4216 1 1 279 GLU HG3 H 5.075 54.841 -25.931 1.00 . A A . 279 GLU HG3 1 1
1 4217 1 1 279 GLU N N 7.769 55.493 -27.203 1.00 . A A . 279 GLU N 1 1
1 4218 1 1 279 GLU O O 6.256 57.837 -29.385 1.00 . A A . 279 GLU O 1 1
1 4219 1 1 279 GLU OE1 O 4.784 56.685 -23.828 1.00 . A A . 279 GLU OE1 1 1
1 4220 1 1 279 GLU OE2 O 2.843 56.200 -24.625 1.00 . A A . 279 GLU OE2 1 1
1 4221 1 1 280 ASP C C 7.905 60.357 -28.744 1.00 . A A . 280 ASP C 1 1
1 4222 1 1 280 ASP CA C 8.713 59.092 -29.028 1.00 . A A . 280 ASP CA 1 1
1 4223 1 1 280 ASP CB C 8.673 58.773 -30.528 1.00 . A A . 280 ASP CB 1 1
1 4224 1 1 280 ASP CG C 10.093 58.676 -31.075 1.00 . A A . 280 ASP CG 1 1
1 4225 1 1 280 ASP H H 8.749 57.593 -27.529 1.00 . A A . 280 ASP H 1 1
1 4226 1 1 280 ASP HA H 9.739 59.268 -28.742 1.00 . A A . 280 ASP HA 1 1
1 4227 1 1 280 ASP HB2 H 8.167 57.831 -30.685 1.00 . A A . 280 ASP HB2 1 1
1 4228 1 1 280 ASP HB3 H 8.145 59.556 -31.051 1.00 . A A . 280 ASP HB3 1 1
1 4229 1 1 280 ASP N N 8.200 57.965 -28.251 1.00 . A A . 280 ASP N 1 1
1 4230 1 1 280 ASP O O 8.364 61.246 -28.026 1.00 . A A . 280 ASP O 1 1
1 4231 1 1 280 ASP OD1 O 10.738 57.671 -30.822 1.00 . A A . 280 ASP OD1 1 1
1 4232 1 1 280 ASP OD2 O 10.517 59.609 -31.739 1.00 . A A . 280 ASP OD2 1 1
1 4233 1 1 281 LEU C C 6.619 62.886 -29.360 1.00 . A A . 281 LEU C 1 1
1 4234 1 1 281 LEU CA C 5.846 61.596 -29.103 1.00 . A A . 281 LEU CA 1 1
1 4235 1 1 281 LEU CB C 5.304 61.601 -27.672 1.00 . A A . 281 LEU CB 1 1
1 4236 1 1 281 LEU CD1 C 3.176 61.375 -26.381 1.00 . A A . 281 LEU CD1 1 1
1 4237 1 1 281 LEU CD2 C 3.522 63.338 -27.886 1.00 . A A . 281 LEU CD2 1 1
1 4238 1 1 281 LEU CG C 3.794 61.844 -27.700 1.00 . A A . 281 LEU CG 1 1
1 4239 1 1 281 LEU H H 6.387 59.696 -29.869 1.00 . A A . 281 LEU H 1 1
1 4240 1 1 281 LEU HA H 5.015 61.544 -29.790 1.00 . A A . 281 LEU HA 1 1
1 4241 1 1 281 LEU HB2 H 5.508 60.647 -27.208 1.00 . A A . 281 LEU HB2 1 1
1 4242 1 1 281 LEU HB3 H 5.782 62.386 -27.108 1.00 . A A . 281 LEU HB3 1 1
1 4243 1 1 281 LEU HD11 H 3.470 62.047 -25.588 1.00 . A A . 281 LEU HD11 1 1
1 4244 1 1 281 LEU HD12 H 3.525 60.378 -26.155 1.00 . A A . 281 LEU HD12 1 1
1 4245 1 1 281 LEU HD13 H 2.101 61.370 -26.469 1.00 . A A . 281 LEU HD13 1 1
1 4246 1 1 281 LEU HD21 H 3.862 63.646 -28.864 1.00 . A A . 281 LEU HD21 1 1
1 4247 1 1 281 LEU HD22 H 4.050 63.897 -27.128 1.00 . A A . 281 LEU HD22 1 1
1 4248 1 1 281 LEU HD23 H 2.462 63.525 -27.798 1.00 . A A . 281 LEU HD23 1 1
1 4249 1 1 281 LEU HG H 3.356 61.290 -28.518 1.00 . A A . 281 LEU HG 1 1
1 4250 1 1 281 LEU N N 6.703 60.434 -29.307 1.00 . A A . 281 LEU N 1 1
1 4251 1 1 281 LEU O O 6.333 63.923 -28.760 1.00 . A A . 281 LEU O 1 1
1 4252 1 1 282 ASN C C 9.195 64.448 -29.357 1.00 . A A . 282 ASN C 1 1
1 4253 1 1 282 ASN CA C 8.410 63.983 -30.579 1.00 . A A . 282 ASN CA 1 1
1 4254 1 1 282 ASN CB C 7.513 65.117 -31.075 1.00 . A A . 282 ASN CB 1 1
1 4255 1 1 282 ASN CG C 8.262 65.968 -32.095 1.00 . A A . 282 ASN CG 1 1
1 4256 1 1 282 ASN H H 7.785 61.961 -30.699 1.00 . A A . 282 ASN H 1 1
1 4257 1 1 282 ASN HA H 9.104 63.720 -31.363 1.00 . A A . 282 ASN HA 1 1
1 4258 1 1 282 ASN HB2 H 6.628 64.700 -31.535 1.00 . A A . 282 ASN HB2 1 1
1 4259 1 1 282 ASN HB3 H 7.223 65.737 -30.239 1.00 . A A . 282 ASN HB3 1 1
1 4260 1 1 282 ASN HD21 H 7.519 67.685 -31.429 1.00 . A A . 282 ASN HD21 1 1
1 4261 1 1 282 ASN HD22 H 8.589 67.816 -32.741 1.00 . A A . 282 ASN HD22 1 1
1 4262 1 1 282 ASN N N 7.601 62.814 -30.253 1.00 . A A . 282 ASN N 1 1
1 4263 1 1 282 ASN ND2 N 8.111 67.264 -32.088 1.00 . A A . 282 ASN ND2 1 1
1 4264 1 1 282 ASN O O 8.882 64.075 -28.227 1.00 . A A . 282 ASN O 1 1
1 4265 1 1 282 ASN OD1 O 9.005 65.437 -32.920 1.00 . A A . 282 ASN OD1 1 1
1 4266 1 1 283 SER C C 11.189 67.290 -28.606 1.00 . A A . 283 SER C 1 1
1 4267 1 1 283 SER CA C 11.040 65.776 -28.502 1.00 . A A . 283 SER CA 1 1
1 4268 1 1 283 SER CB C 12.421 65.121 -28.540 1.00 . A A . 283 SER CB 1 1
1 4269 1 1 283 SER H H 10.420 65.529 -30.514 1.00 . A A . 283 SER H 1 1
1 4270 1 1 283 SER HA H 10.566 65.534 -27.563 1.00 . A A . 283 SER HA 1 1
1 4271 1 1 283 SER HB2 H 13.032 65.608 -29.282 1.00 . A A . 283 SER HB2 1 1
1 4272 1 1 283 SER HB3 H 12.891 65.217 -27.570 1.00 . A A . 283 SER HB3 1 1
1 4273 1 1 283 SER HG H 12.746 63.230 -28.219 1.00 . A A . 283 SER HG 1 1
1 4274 1 1 283 SER N N 10.217 65.265 -29.592 1.00 . A A . 283 SER N 1 1
1 4275 1 1 283 SER O O 12.301 67.807 -28.716 1.00 . A A . 283 SER O 1 1
1 4276 1 1 283 SER OG O 12.280 63.748 -28.878 1.00 . A A . 283 SER OG 1 1
1 4277 1 1 284 ALA C C 10.731 70.056 -27.422 1.00 . A A . 284 ALA C 1 1
1 4278 1 1 284 ALA CA C 10.081 69.450 -28.661 1.00 . A A . 284 ALA CA 1 1
1 4279 1 1 284 ALA CB C 8.654 69.983 -28.805 1.00 . A A . 284 ALA CB 1 1
1 4280 1 1 284 ALA H H 9.206 67.528 -28.481 1.00 . A A . 284 ALA H 1 1
1 4281 1 1 284 ALA HA H 10.651 69.740 -29.532 1.00 . A A . 284 ALA HA 1 1
1 4282 1 1 284 ALA HB1 H 8.681 71.056 -28.919 1.00 . A A . 284 ALA HB1 1 1
1 4283 1 1 284 ALA HB2 H 8.086 69.728 -27.922 1.00 . A A . 284 ALA HB2 1 1
1 4284 1 1 284 ALA HB3 H 8.190 69.539 -29.673 1.00 . A A . 284 ALA HB3 1 1
1 4285 1 1 284 ALA N N 10.063 67.994 -28.571 1.00 . A A . 284 ALA N 1 1
1 4286 1 1 284 ALA O O 11.445 71.055 -27.508 1.00 . A A . 284 ALA O 1 1
1 4287 1 1 285 VAL C C 12.249 69.090 -24.609 1.00 . A A . 285 VAL C 1 1
1 4288 1 1 285 VAL CA C 11.044 69.932 -25.016 1.00 . A A . 285 VAL CA 1 1
1 4289 1 1 285 VAL CB C 9.988 69.883 -23.912 1.00 . A A . 285 VAL CB 1 1
1 4290 1 1 285 VAL CG1 C 10.450 70.727 -22.724 1.00 . A A . 285 VAL CG1 1 1
1 4291 1 1 285 VAL CG2 C 8.666 70.437 -24.447 1.00 . A A . 285 VAL CG2 1 1
1 4292 1 1 285 VAL H H 9.902 68.652 -26.261 1.00 . A A . 285 VAL H 1 1
1 4293 1 1 285 VAL HA H 11.361 70.955 -25.150 1.00 . A A . 285 VAL HA 1 1
1 4294 1 1 285 VAL HB H 9.849 68.860 -23.593 1.00 . A A . 285 VAL HB 1 1
1 4295 1 1 285 VAL HG11 H 11.444 70.424 -22.431 1.00 . A A . 285 VAL HG11 1 1
1 4296 1 1 285 VAL HG12 H 9.772 70.586 -21.896 1.00 . A A . 285 VAL HG12 1 1
1 4297 1 1 285 VAL HG13 H 10.461 71.770 -23.006 1.00 . A A . 285 VAL HG13 1 1
1 4298 1 1 285 VAL HG21 H 8.240 69.737 -25.149 1.00 . A A . 285 VAL HG21 1 1
1 4299 1 1 285 VAL HG22 H 8.845 71.380 -24.943 1.00 . A A . 285 VAL HG22 1 1
1 4300 1 1 285 VAL HG23 H 7.980 70.587 -23.626 1.00 . A A . 285 VAL HG23 1 1
1 4301 1 1 285 VAL N N 10.479 69.444 -26.269 1.00 . A A . 285 VAL N 1 1
1 4302 1 1 285 VAL O O 12.108 68.081 -23.917 1.00 . A A . 285 VAL O 1 1
1 4303 1 1 286 ASP C C 15.311 69.374 -23.471 1.00 . A A . 286 ASP C 1 1
1 4304 1 1 286 ASP CA C 14.656 68.786 -24.718 1.00 . A A . 286 ASP CA 1 1
1 4305 1 1 286 ASP CB C 15.634 68.858 -25.891 1.00 . A A . 286 ASP CB 1 1
1 4306 1 1 286 ASP CG C 16.762 67.851 -25.692 1.00 . A A . 286 ASP CG 1 1
1 4307 1 1 286 ASP H H 13.485 70.321 -25.591 1.00 . A A . 286 ASP H 1 1
1 4308 1 1 286 ASP HA H 14.412 67.751 -24.530 1.00 . A A . 286 ASP HA 1 1
1 4309 1 1 286 ASP HB2 H 15.109 68.633 -26.809 1.00 . A A . 286 ASP HB2 1 1
1 4310 1 1 286 ASP HB3 H 16.049 69.853 -25.951 1.00 . A A . 286 ASP HB3 1 1
1 4311 1 1 286 ASP N N 13.433 69.510 -25.043 1.00 . A A . 286 ASP N 1 1
1 4312 1 1 286 ASP O O 16.220 70.198 -23.565 1.00 . A A . 286 ASP O 1 1
1 4313 1 1 286 ASP OD1 O 17.011 67.487 -24.555 1.00 . A A . 286 ASP OD1 1 1
1 4314 1 1 286 ASP OD2 O 17.359 67.458 -26.682 1.00 . A A . 286 ASP OD2 1 1
1 4315 1 1 287 HIS C C 16.247 68.360 -20.380 1.00 . A A . 287 HIS C 1 1
1 4316 1 1 287 HIS CA C 15.389 69.432 -21.044 1.00 . A A . 287 HIS CA 1 1
1 4317 1 1 287 HIS CB C 14.254 69.837 -20.103 1.00 . A A . 287 HIS CB 1 1
1 4318 1 1 287 HIS CD2 C 12.458 71.751 -20.222 1.00 . A A . 287 HIS CD2 1 1
1 4319 1 1 287 HIS CE1 C 13.233 72.804 -21.950 1.00 . A A . 287 HIS CE1 1 1
1 4320 1 1 287 HIS CG C 13.577 71.070 -20.632 1.00 . A A . 287 HIS CG 1 1
1 4321 1 1 287 HIS H H 14.116 68.284 -22.290 1.00 . A A . 287 HIS H 1 1
1 4322 1 1 287 HIS HA H 16.003 70.299 -21.243 1.00 . A A . 287 HIS HA 1 1
1 4323 1 1 287 HIS HB2 H 13.536 69.031 -20.038 1.00 . A A . 287 HIS HB2 1 1
1 4324 1 1 287 HIS HB3 H 14.655 70.040 -19.121 1.00 . A A . 287 HIS HB3 1 1
1 4325 1 1 287 HIS HD2 H 11.839 71.479 -19.379 1.00 . A A . 287 HIS HD2 1 1
1 4326 1 1 287 HIS HE1 H 13.361 73.521 -22.748 1.00 . A A . 287 HIS HE1 1 1
1 4327 1 1 287 HIS HE2 H 11.520 73.505 -20.998 1.00 . A A . 287 HIS HE2 1 1
1 4328 1 1 287 HIS N N 14.842 68.942 -22.305 1.00 . A A . 287 HIS N 1 1
1 4329 1 1 287 HIS ND1 N 14.055 71.759 -21.737 1.00 . A A . 287 HIS ND1 1 1
1 4330 1 1 287 HIS NE2 N 12.243 72.846 -21.055 1.00 . A A . 287 HIS NE2 1 1
1 4331 1 1 287 HIS O O 17.186 68.670 -19.645 1.00 . A A . 287 HIS O 1 1
1 4332 1 1 288 HIS C C 17.926 65.710 -20.879 1.00 . A A . 288 HIS C 1 1
1 4333 1 1 288 HIS CA C 16.667 65.990 -20.065 1.00 . A A . 288 HIS CA 1 1
1 4334 1 1 288 HIS CB C 15.794 64.735 -20.027 1.00 . A A . 288 HIS CB 1 1
1 4335 1 1 288 HIS CD2 C 15.957 63.615 -22.399 1.00 . A A . 288 HIS CD2 1 1
1 4336 1 1 288 HIS CE1 C 14.088 64.342 -23.220 1.00 . A A . 288 HIS CE1 1 1
1 4337 1 1 288 HIS CG C 15.365 64.380 -21.424 1.00 . A A . 288 HIS CG 1 1
1 4338 1 1 288 HIS H H 15.161 66.913 -21.236 1.00 . A A . 288 HIS H 1 1
1 4339 1 1 288 HIS HA H 16.952 66.247 -19.055 1.00 . A A . 288 HIS HA 1 1
1 4340 1 1 288 HIS HB2 H 16.356 63.917 -19.604 1.00 . A A . 288 HIS HB2 1 1
1 4341 1 1 288 HIS HB3 H 14.920 64.923 -19.420 1.00 . A A . 288 HIS HB3 1 1
1 4342 1 1 288 HIS HD2 H 16.907 63.109 -22.302 1.00 . A A . 288 HIS HD2 1 1
1 4343 1 1 288 HIS HE1 H 13.262 64.529 -23.890 1.00 . A A . 288 HIS HE1 1 1
1 4344 1 1 288 HIS HE2 H 15.322 63.129 -24.378 1.00 . A A . 288 HIS HE2 1 1
1 4345 1 1 288 HIS N N 15.919 67.100 -20.643 1.00 . A A . 288 HIS N 1 1
1 4346 1 1 288 HIS ND1 N 14.174 64.832 -21.970 1.00 . A A . 288 HIS ND1 1 1
1 4347 1 1 288 HIS NE2 N 15.150 63.594 -23.532 1.00 . A A . 288 HIS NE2 1 1
1 4348 1 1 288 HIS O O 18.045 66.142 -22.026 1.00 . A A . 288 HIS O 1 1
1 4349 1 1 289 HIS C C 20.818 65.921 -21.431 1.00 . A A . 289 HIS C 1 1
1 4350 1 1 289 HIS CA C 20.112 64.654 -20.957 1.00 . A A . 289 HIS CA 1 1
1 4351 1 1 289 HIS CB C 19.830 63.748 -22.157 1.00 . A A . 289 HIS CB 1 1
1 4352 1 1 289 HIS CD2 C 19.608 61.756 -20.455 1.00 . A A . 289 HIS CD2 1 1
1 4353 1 1 289 HIS CE1 C 19.783 60.119 -21.864 1.00 . A A . 289 HIS CE1 1 1
1 4354 1 1 289 HIS CG C 19.768 62.316 -21.700 1.00 . A A . 289 HIS CG 1 1
1 4355 1 1 289 HIS H H 18.716 64.668 -19.363 1.00 . A A . 289 HIS H 1 1
1 4356 1 1 289 HIS HA H 20.758 64.130 -20.269 1.00 . A A . 289 HIS HA 1 1
1 4357 1 1 289 HIS HB2 H 18.885 64.025 -22.602 1.00 . A A . 289 HIS HB2 1 1
1 4358 1 1 289 HIS HB3 H 20.618 63.858 -22.885 1.00 . A A . 289 HIS HB3 1 1
1 4359 1 1 289 HIS HD2 H 19.492 62.309 -19.535 1.00 . A A . 289 HIS HD2 1 1
1 4360 1 1 289 HIS HE1 H 19.835 59.127 -22.289 1.00 . A A . 289 HIS HE1 1 1
1 4361 1 1 289 HIS HE2 H 19.524 59.715 -19.838 1.00 . A A . 289 HIS HE2 1 1
1 4362 1 1 289 HIS N N 18.865 64.985 -20.278 1.00 . A A . 289 HIS N 1 1
1 4363 1 1 289 HIS ND1 N 19.876 61.253 -22.582 1.00 . A A . 289 HIS ND1 1 1
1 4364 1 1 289 HIS NE2 N 19.618 60.369 -20.563 1.00 . A A . 289 HIS NE2 1 1
1 4365 1 1 289 HIS O O 20.521 66.444 -22.505 1.00 . A A . 289 HIS O 1 1
1 4366 1 1 290 HIS C C 23.983 67.424 -20.708 1.00 . A A . 290 HIS C 1 1
1 4367 1 1 290 HIS CA C 22.492 67.617 -20.967 1.00 . A A . 290 HIS CA 1 1
1 4368 1 1 290 HIS CB C 21.978 68.800 -20.145 1.00 . A A . 290 HIS CB 1 1
1 4369 1 1 290 HIS CD2 C 19.780 69.177 -21.536 1.00 . A A . 290 HIS CD2 1 1
1 4370 1 1 290 HIS CE1 C 20.028 71.290 -21.951 1.00 . A A . 290 HIS CE1 1 1
1 4371 1 1 290 HIS CG C 20.959 69.562 -20.946 1.00 . A A . 290 HIS CG 1 1
1 4372 1 1 290 HIS H H 21.946 65.952 -19.778 1.00 . A A . 290 HIS H 1 1
1 4373 1 1 290 HIS HA H 22.345 67.831 -22.015 1.00 . A A . 290 HIS HA 1 1
1 4374 1 1 290 HIS HB2 H 21.523 68.436 -19.236 1.00 . A A . 290 HIS HB2 1 1
1 4375 1 1 290 HIS HB3 H 22.803 69.452 -19.899 1.00 . A A . 290 HIS HB3 1 1
1 4376 1 1 290 HIS HD2 H 19.370 68.178 -21.512 1.00 . A A . 290 HIS HD2 1 1
1 4377 1 1 290 HIS HE1 H 19.865 72.294 -22.313 1.00 . A A . 290 HIS HE1 1 1
1 4378 1 1 290 HIS HE2 H 18.352 70.286 -22.668 1.00 . A A . 290 HIS HE2 1 1
1 4379 1 1 290 HIS N N 21.751 66.410 -20.621 1.00 . A A . 290 HIS N 1 1
1 4380 1 1 290 HIS ND1 N 21.096 70.913 -21.224 1.00 . A A . 290 HIS ND1 1 1
1 4381 1 1 290 HIS NE2 N 19.195 70.269 -22.169 1.00 . A A . 290 HIS NE2 1 1
1 4382 1 1 290 HIS O O 24.764 67.217 -21.637 1.00 . A A . 290 HIS O 1 1
1 4383 1 1 291 HIS C C 26.655 68.282 -19.860 1.00 . A A . 291 HIS C 1 1
1 4384 1 1 291 HIS CA C 25.771 67.323 -19.068 1.00 . A A . 291 HIS CA 1 1
1 4385 1 1 291 HIS CB C 26.212 65.883 -19.334 1.00 . A A . 291 HIS CB 1 1
1 4386 1 1 291 HIS CD2 C 25.768 64.844 -16.960 1.00 . A A . 291 HIS CD2 1 1
1 4387 1 1 291 HIS CE1 C 24.274 63.383 -17.531 1.00 . A A . 291 HIS CE1 1 1
1 4388 1 1 291 HIS CG C 25.585 64.971 -18.316 1.00 . A A . 291 HIS CG 1 1
1 4389 1 1 291 HIS H H 23.705 67.660 -18.739 1.00 . A A . 291 HIS H 1 1
1 4390 1 1 291 HIS HA H 25.882 67.533 -18.015 1.00 . A A . 291 HIS HA 1 1
1 4391 1 1 291 HIS HB2 H 25.897 65.587 -20.324 1.00 . A A . 291 HIS HB2 1 1
1 4392 1 1 291 HIS HB3 H 27.287 65.816 -19.262 1.00 . A A . 291 HIS HB3 1 1
1 4393 1 1 291 HIS HD2 H 26.452 65.434 -16.368 1.00 . A A . 291 HIS HD2 1 1
1 4394 1 1 291 HIS HE1 H 23.541 62.590 -17.492 1.00 . A A . 291 HIS HE1 1 1
1 4395 1 1 291 HIS HE2 H 24.861 63.536 -15.539 1.00 . A A . 291 HIS HE2 1 1
1 4396 1 1 291 HIS N N 24.371 67.492 -19.439 1.00 . A A . 291 HIS N 1 1
1 4397 1 1 291 HIS ND1 N 24.627 64.028 -18.657 1.00 . A A . 291 HIS ND1 1 1
1 4398 1 1 291 HIS NE2 N 24.939 63.841 -16.467 1.00 . A A . 291 HIS NE2 1 1
1 4399 1 1 291 HIS O O 27.672 67.880 -20.424 1.00 . A A . 291 HIS O 1 1
1 4400 1 1 292 HIS C C 27.127 70.191 -22.098 1.00 . A A . 292 HIS C 1 1
1 4401 1 1 292 HIS CA C 27.024 70.558 -20.621 1.00 . A A . 292 HIS CA 1 1
1 4402 1 1 292 HIS CB C 28.427 70.680 -20.025 1.00 . A A . 292 HIS CB 1 1
1 4403 1 1 292 HIS CD2 C 28.655 69.882 -17.531 1.00 . A A . 292 HIS CD2 1 1
1 4404 1 1 292 HIS CE1 C 27.883 71.659 -16.561 1.00 . A A . 292 HIS CE1 1 1
1 4405 1 1 292 HIS CG C 28.329 70.770 -18.527 1.00 . A A . 292 HIS CG 1 1
1 4406 1 1 292 HIS H H 25.440 69.813 -19.426 1.00 . A A . 292 HIS H 1 1
1 4407 1 1 292 HIS HA H 26.523 71.510 -20.530 1.00 . A A . 292 HIS HA 1 1
1 4408 1 1 292 HIS HB2 H 29.010 69.811 -20.297 1.00 . A A . 292 HIS HB2 1 1
1 4409 1 1 292 HIS HB3 H 28.906 71.569 -20.408 1.00 . A A . 292 HIS HB3 1 1
1 4410 1 1 292 HIS HD1 H 27.519 72.716 -18.317 1.00 . A A . 292 HIS HD1 1 1
1 4411 1 1 292 HIS HD2 H 29.067 68.896 -17.686 1.00 . A A . 292 HIS HD2 1 1
1 4412 1 1 292 HIS HE1 H 27.562 72.365 -15.809 1.00 . A A . 292 HIS HE1 1 1
1 4413 1 1 292 HIS N N 26.260 69.550 -19.895 1.00 . A A . 292 HIS N 1 1
1 4414 1 1 292 HIS ND1 N 27.839 71.896 -17.885 1.00 . A A . 292 HIS ND1 1 1
1 4415 1 1 292 HIS NE2 N 28.373 70.446 -16.291 1.00 . A A . 292 HIS NE2 1 1
1 4416 1 1 292 HIS O O 28.107 69.567 -22.467 1.00 . A A . 292 HIS O 1 1
1 4417 1 1 292 HIS OXT O 26.223 70.542 -22.839 1.00 . A A . 292 HIS OXT 1 1
2 4418 1 1 1 MET C C 13.490 23.989 -7.852 1.00 . A A . 1 MET C 1 1
2 4419 1 1 1 MET CA C 12.617 23.025 -8.647 1.00 . A A . 1 MET CA 1 1
2 4420 1 1 1 MET CB C 13.473 22.255 -9.657 1.00 . A A . 1 MET CB 1 1
2 4421 1 1 1 MET CE C 15.601 19.448 -9.998 1.00 . A A . 1 MET CE 1 1
2 4422 1 1 1 MET CG C 13.285 20.752 -9.446 1.00 . A A . 1 MET CG 1 1
2 4423 1 1 1 MET H1 H 11.269 23.262 -10.217 1.00 . A A . 1 MET H1 1 1
2 4424 1 1 1 MET H2 H 11.954 24.716 -9.665 1.00 . A A . 1 MET H2 1 1
2 4425 1 1 1 MET H3 H 10.749 23.939 -8.751 1.00 . A A . 1 MET H3 1 1
2 4426 1 1 1 MET HA H 12.145 22.327 -7.971 1.00 . A A . 1 MET HA 1 1
2 4427 1 1 1 MET HB2 H 13.170 22.519 -10.660 1.00 . A A . 1 MET HB2 1 1
2 4428 1 1 1 MET HB3 H 14.512 22.509 -9.515 1.00 . A A . 1 MET HB3 1 1
2 4429 1 1 1 MET HE1 H 16.237 18.907 -10.683 1.00 . A A . 1 MET HE1 1 1
2 4430 1 1 1 MET HE2 H 15.405 18.837 -9.132 1.00 . A A . 1 MET HE2 1 1
2 4431 1 1 1 MET HE3 H 16.088 20.361 -9.689 1.00 . A A . 1 MET HE3 1 1
2 4432 1 1 1 MET HG2 H 13.755 20.457 -8.520 1.00 . A A . 1 MET HG2 1 1
2 4433 1 1 1 MET HG3 H 12.229 20.525 -9.401 1.00 . A A . 1 MET HG3 1 1
2 4434 1 1 1 MET N N 11.568 23.795 -9.374 1.00 . A A . 1 MET N 1 1
2 4435 1 1 1 MET O O 14.452 24.549 -8.379 1.00 . A A . 1 MET O 1 1
2 4436 1 1 1 MET SD S 14.039 19.850 -10.820 1.00 . A A . 1 MET SD 1 1
2 4437 1 1 2 ALA C C 14.380 24.345 -4.465 1.00 . A A . 2 ALA C 1 1
2 4438 1 1 2 ALA CA C 13.912 25.075 -5.721 1.00 . A A . 2 ALA CA 1 1
2 4439 1 1 2 ALA CB C 13.050 26.274 -5.327 1.00 . A A . 2 ALA CB 1 1
2 4440 1 1 2 ALA H H 12.374 23.701 -6.216 1.00 . A A . 2 ALA H 1 1
2 4441 1 1 2 ALA HA H 14.776 25.429 -6.262 1.00 . A A . 2 ALA HA 1 1
2 4442 1 1 2 ALA HB1 H 13.611 26.918 -4.666 1.00 . A A . 2 ALA HB1 1 1
2 4443 1 1 2 ALA HB2 H 12.159 25.928 -4.822 1.00 . A A . 2 ALA HB2 1 1
2 4444 1 1 2 ALA HB3 H 12.769 26.824 -6.214 1.00 . A A . 2 ALA HB3 1 1
2 4445 1 1 2 ALA N N 13.151 24.176 -6.582 1.00 . A A . 2 ALA N 1 1
2 4446 1 1 2 ALA O O 14.474 24.940 -3.391 1.00 . A A . 2 ALA O 1 1
2 4447 1 1 3 SER C C 15.705 20.931 -3.960 1.00 . A A . 3 SER C 1 1
2 4448 1 1 3 SER CA C 15.127 22.257 -3.477 1.00 . A A . 3 SER CA 1 1
2 4449 1 1 3 SER CB C 13.964 21.992 -2.522 1.00 . A A . 3 SER CB 1 1
2 4450 1 1 3 SER H H 14.574 22.637 -5.488 1.00 . A A . 3 SER H 1 1
2 4451 1 1 3 SER HA H 15.894 22.803 -2.949 1.00 . A A . 3 SER HA 1 1
2 4452 1 1 3 SER HB2 H 14.177 21.119 -1.925 1.00 . A A . 3 SER HB2 1 1
2 4453 1 1 3 SER HB3 H 13.831 22.847 -1.872 1.00 . A A . 3 SER HB3 1 1
2 4454 1 1 3 SER HG H 12.031 21.821 -2.676 1.00 . A A . 3 SER HG 1 1
2 4455 1 1 3 SER N N 14.668 23.058 -4.607 1.00 . A A . 3 SER N 1 1
2 4456 1 1 3 SER O O 15.008 20.124 -4.574 1.00 . A A . 3 SER O 1 1
2 4457 1 1 3 SER OG O 12.778 21.765 -3.276 1.00 . A A . 3 SER OG 1 1
2 4458 1 1 4 GLU C C 17.717 18.493 -2.923 1.00 . A A . 4 GLU C 1 1
2 4459 1 1 4 GLU CA C 17.648 19.478 -4.086 1.00 . A A . 4 GLU CA 1 1
2 4460 1 1 4 GLU CB C 19.060 19.786 -4.585 1.00 . A A . 4 GLU CB 1 1
2 4461 1 1 4 GLU CD C 18.638 20.310 -6.995 1.00 . A A . 4 GLU CD 1 1
2 4462 1 1 4 GLU CG C 19.216 19.287 -6.023 1.00 . A A . 4 GLU CG 1 1
2 4463 1 1 4 GLU H H 17.492 21.389 -3.185 1.00 . A A . 4 GLU H 1 1
2 4464 1 1 4 GLU HA H 17.084 19.028 -4.891 1.00 . A A . 4 GLU HA 1 1
2 4465 1 1 4 GLU HB2 H 19.227 20.854 -4.554 1.00 . A A . 4 GLU HB2 1 1
2 4466 1 1 4 GLU HB3 H 19.782 19.292 -3.954 1.00 . A A . 4 GLU HB3 1 1
2 4467 1 1 4 GLU HG2 H 20.265 19.139 -6.238 1.00 . A A . 4 GLU HG2 1 1
2 4468 1 1 4 GLU HG3 H 18.691 18.350 -6.134 1.00 . A A . 4 GLU HG3 1 1
2 4469 1 1 4 GLU N N 16.985 20.711 -3.676 1.00 . A A . 4 GLU N 1 1
2 4470 1 1 4 GLU O O 18.593 17.629 -2.879 1.00 . A A . 4 GLU O 1 1
2 4471 1 1 4 GLU OE1 O 17.791 21.080 -6.578 1.00 . A A . 4 GLU OE1 1 1
2 4472 1 1 4 GLU OE2 O 19.052 20.305 -8.142 1.00 . A A . 4 GLU OE2 1 1
2 4473 1 1 5 PHE C C 18.137 17.662 -0.174 1.00 . A A . 5 PHE C 1 1
2 4474 1 1 5 PHE CA C 16.757 17.745 -0.821 1.00 . A A . 5 PHE CA 1 1
2 4475 1 1 5 PHE CB C 16.305 16.346 -1.243 1.00 . A A . 5 PHE CB 1 1
2 4476 1 1 5 PHE CD1 C 14.304 16.771 -2.717 1.00 . A A . 5 PHE CD1 1 1
2 4477 1 1 5 PHE CD2 C 13.942 15.930 -0.471 1.00 . A A . 5 PHE CD2 1 1
2 4478 1 1 5 PHE CE1 C 12.923 16.773 -2.939 1.00 . A A . 5 PHE CE1 1 1
2 4479 1 1 5 PHE CE2 C 12.559 15.933 -0.693 1.00 . A A . 5 PHE CE2 1 1
2 4480 1 1 5 PHE CG C 14.814 16.349 -1.483 1.00 . A A . 5 PHE CG 1 1
2 4481 1 1 5 PHE CZ C 12.051 16.354 -1.926 1.00 . A A . 5 PHE CZ 1 1
2 4482 1 1 5 PHE H H 16.115 19.335 -2.066 1.00 . A A . 5 PHE H 1 1
2 4483 1 1 5 PHE HA H 16.056 18.135 -0.102 1.00 . A A . 5 PHE HA 1 1
2 4484 1 1 5 PHE HB2 H 16.816 16.061 -2.152 1.00 . A A . 5 PHE HB2 1 1
2 4485 1 1 5 PHE HB3 H 16.542 15.640 -0.462 1.00 . A A . 5 PHE HB3 1 1
2 4486 1 1 5 PHE HD1 H 14.977 17.093 -3.497 1.00 . A A . 5 PHE HD1 1 1
2 4487 1 1 5 PHE HD2 H 14.335 15.605 0.481 1.00 . A A . 5 PHE HD2 1 1
2 4488 1 1 5 PHE HE1 H 12.528 17.098 -3.890 1.00 . A A . 5 PHE HE1 1 1
2 4489 1 1 5 PHE HE2 H 11.887 15.609 0.088 1.00 . A A . 5 PHE HE2 1 1
2 4490 1 1 5 PHE HZ H 10.984 16.357 -2.098 1.00 . A A . 5 PHE HZ 1 1
2 4491 1 1 5 PHE N N 16.790 18.629 -1.981 1.00 . A A . 5 PHE N 1 1
2 4492 1 1 5 PHE O O 18.533 16.612 0.332 1.00 . A A . 5 PHE O 1 1
2 4493 1 1 6 LYS C C 20.131 19.254 1.847 1.00 . A A . 6 LYS C 1 1
2 4494 1 1 6 LYS CA C 20.198 18.816 0.388 1.00 . A A . 6 LYS CA 1 1
2 4495 1 1 6 LYS CB C 21.082 19.788 -0.398 1.00 . A A . 6 LYS CB 1 1
2 4496 1 1 6 LYS CD C 23.090 18.358 -0.817 1.00 . A A . 6 LYS CD 1 1
2 4497 1 1 6 LYS CE C 24.589 18.211 -0.555 1.00 . A A . 6 LYS CE 1 1
2 4498 1 1 6 LYS CG C 22.549 19.554 -0.030 1.00 . A A . 6 LYS CG 1 1
2 4499 1 1 6 LYS H H 18.497 19.580 -0.617 1.00 . A A . 6 LYS H 1 1
2 4500 1 1 6 LYS HA H 20.635 17.830 0.336 1.00 . A A . 6 LYS HA 1 1
2 4501 1 1 6 LYS HB2 H 20.945 19.622 -1.457 1.00 . A A . 6 LYS HB2 1 1
2 4502 1 1 6 LYS HB3 H 20.808 20.803 -0.152 1.00 . A A . 6 LYS HB3 1 1
2 4503 1 1 6 LYS HD2 H 22.577 17.461 -0.504 1.00 . A A . 6 LYS HD2 1 1
2 4504 1 1 6 LYS HD3 H 22.925 18.519 -1.873 1.00 . A A . 6 LYS HD3 1 1
2 4505 1 1 6 LYS HE2 H 25.083 17.889 -1.460 1.00 . A A . 6 LYS HE2 1 1
2 4506 1 1 6 LYS HE3 H 24.995 19.161 -0.241 1.00 . A A . 6 LYS HE3 1 1
2 4507 1 1 6 LYS HG2 H 23.125 20.436 -0.270 1.00 . A A . 6 LYS HG2 1 1
2 4508 1 1 6 LYS HG3 H 22.628 19.352 1.028 1.00 . A A . 6 LYS HG3 1 1
2 4509 1 1 6 LYS HZ1 H 24.178 17.400 1.318 1.00 . A A . 6 LYS HZ1 1 1
2 4510 1 1 6 LYS HZ2 H 25.798 17.238 0.834 1.00 . A A . 6 LYS HZ2 1 1
2 4511 1 1 6 LYS HZ3 H 24.599 16.251 0.146 1.00 . A A . 6 LYS HZ3 1 1
2 4512 1 1 6 LYS N N 18.864 18.775 -0.198 1.00 . A A . 6 LYS N 1 1
2 4513 1 1 6 LYS NZ N 24.807 17.198 0.517 1.00 . A A . 6 LYS NZ 1 1
2 4514 1 1 6 LYS O O 20.801 18.681 2.707 1.00 . A A . 6 LYS O 1 1
2 4515 1 1 7 LYS C C 20.538 21.122 4.069 1.00 . A A . 7 LYS C 1 1
2 4516 1 1 7 LYS CA C 19.176 20.776 3.479 1.00 . A A . 7 LYS CA 1 1
2 4517 1 1 7 LYS CB C 18.491 19.726 4.356 1.00 . A A . 7 LYS CB 1 1
2 4518 1 1 7 LYS CD C 16.432 20.671 5.414 1.00 . A A . 7 LYS CD 1 1
2 4519 1 1 7 LYS CE C 14.905 20.603 5.424 1.00 . A A . 7 LYS CE 1 1
2 4520 1 1 7 LYS CG C 16.972 19.866 4.230 1.00 . A A . 7 LYS CG 1 1
2 4521 1 1 7 LYS H H 18.812 20.689 1.394 1.00 . A A . 7 LYS H 1 1
2 4522 1 1 7 LYS HA H 18.564 21.666 3.459 1.00 . A A . 7 LYS HA 1 1
2 4523 1 1 7 LYS HB2 H 18.791 18.739 4.035 1.00 . A A . 7 LYS HB2 1 1
2 4524 1 1 7 LYS HB3 H 18.779 19.873 5.387 1.00 . A A . 7 LYS HB3 1 1
2 4525 1 1 7 LYS HD2 H 16.818 20.258 6.335 1.00 . A A . 7 LYS HD2 1 1
2 4526 1 1 7 LYS HD3 H 16.745 21.700 5.321 1.00 . A A . 7 LYS HD3 1 1
2 4527 1 1 7 LYS HE2 H 14.545 20.449 4.417 1.00 . A A . 7 LYS HE2 1 1
2 4528 1 1 7 LYS HE3 H 14.584 19.785 6.050 1.00 . A A . 7 LYS HE3 1 1
2 4529 1 1 7 LYS HG2 H 16.735 20.376 3.307 1.00 . A A . 7 LYS HG2 1 1
2 4530 1 1 7 LYS HG3 H 16.519 18.886 4.227 1.00 . A A . 7 LYS HG3 1 1
2 4531 1 1 7 LYS HZ2 H 14.863 22.682 5.531 1.00 . A A . 7 LYS HZ2 1 1
2 4532 1 1 7 LYS N N 19.320 20.270 2.120 1.00 . A A . 7 LYS N 1 1
2 4533 1 1 7 LYS NZ N 14.354 21.882 5.956 1.00 . A A . 7 LYS NZ 1 1
2 4534 1 1 7 LYS O O 21.219 20.265 4.633 1.00 . A A . 7 LYS O 1 1
2 4535 1 1 8 LYS C C 22.028 23.686 5.701 1.00 . A A . 8 LYS C 1 1
2 4536 1 1 8 LYS CA C 22.220 22.833 4.451 1.00 . A A . 8 LYS CA 1 1
2 4537 1 1 8 LYS CB C 22.959 23.645 3.388 1.00 . A A . 8 LYS CB 1 1
2 4538 1 1 8 LYS CD C 24.392 23.380 1.357 1.00 . A A . 8 LYS CD 1 1
2 4539 1 1 8 LYS CE C 25.423 22.485 0.665 1.00 . A A . 8 LYS CE 1 1
2 4540 1 1 8 LYS CG C 24.006 22.764 2.705 1.00 . A A . 8 LYS CG 1 1
2 4541 1 1 8 LYS H H 20.351 23.024 3.472 1.00 . A A . 8 LYS H 1 1
2 4542 1 1 8 LYS HA H 22.816 21.969 4.705 1.00 . A A . 8 LYS HA 1 1
2 4543 1 1 8 LYS HB2 H 22.251 24.001 2.652 1.00 . A A . 8 LYS HB2 1 1
2 4544 1 1 8 LYS HB3 H 23.448 24.488 3.852 1.00 . A A . 8 LYS HB3 1 1
2 4545 1 1 8 LYS HD2 H 23.512 23.465 0.737 1.00 . A A . 8 LYS HD2 1 1
2 4546 1 1 8 LYS HD3 H 24.819 24.358 1.519 1.00 . A A . 8 LYS HD3 1 1
2 4547 1 1 8 LYS HE2 H 26.303 22.403 1.284 1.00 . A A . 8 LYS HE2 1 1
2 4548 1 1 8 LYS HE3 H 24.999 21.505 0.506 1.00 . A A . 8 LYS HE3 1 1
2 4549 1 1 8 LYS HG2 H 24.881 22.693 3.333 1.00 . A A . 8 LYS HG2 1 1
2 4550 1 1 8 LYS HG3 H 23.596 21.778 2.544 1.00 . A A . 8 LYS HG3 1 1
2 4551 1 1 8 LYS HZ1 H 25.020 22.940 -1.328 1.00 . A A . 8 LYS HZ1 1 1
2 4552 1 1 8 LYS HZ2 H 26.658 22.625 -1.006 1.00 . A A . 8 LYS HZ2 1 1
2 4553 1 1 8 LYS HZ3 H 25.963 24.102 -0.532 1.00 . A A . 8 LYS HZ3 1 1
2 4554 1 1 8 LYS N N 20.933 22.385 3.931 1.00 . A A . 8 LYS N 1 1
2 4555 1 1 8 LYS NZ N 25.795 23.083 -0.649 1.00 . A A . 8 LYS NZ 1 1
2 4556 1 1 8 LYS O O 21.682 24.865 5.613 1.00 . A A . 8 LYS O 1 1
2 4557 1 1 9 LEU C C 23.255 24.783 8.320 1.00 . A A . 9 LEU C 1 1
2 4558 1 1 9 LEU CA C 22.105 23.801 8.126 1.00 . A A . 9 LEU CA 1 1
2 4559 1 1 9 LEU CB C 22.074 22.809 9.291 1.00 . A A . 9 LEU CB 1 1
2 4560 1 1 9 LEU CD1 C 21.107 20.507 9.371 1.00 . A A . 9 LEU CD1 1 1
2 4561 1 1 9 LEU CD2 C 19.860 22.422 10.381 1.00 . A A . 9 LEU CD2 1 1
2 4562 1 1 9 LEU CG C 20.780 21.997 9.235 1.00 . A A . 9 LEU CG 1 1
2 4563 1 1 9 LEU H H 22.529 22.142 6.875 1.00 . A A . 9 LEU H 1 1
2 4564 1 1 9 LEU HA H 21.175 24.349 8.109 1.00 . A A . 9 LEU HA 1 1
2 4565 1 1 9 LEU HB2 H 22.922 22.144 9.221 1.00 . A A . 9 LEU HB2 1 1
2 4566 1 1 9 LEU HB3 H 22.116 23.350 10.225 1.00 . A A . 9 LEU HB3 1 1
2 4567 1 1 9 LEU HD11 H 20.190 19.944 9.457 1.00 . A A . 9 LEU HD11 1 1
2 4568 1 1 9 LEU HD12 H 21.708 20.351 10.254 1.00 . A A . 9 LEU HD12 1 1
2 4569 1 1 9 LEU HD13 H 21.652 20.176 8.500 1.00 . A A . 9 LEU HD13 1 1
2 4570 1 1 9 LEU HD21 H 20.307 22.144 11.324 1.00 . A A . 9 LEU HD21 1 1
2 4571 1 1 9 LEU HD22 H 18.904 21.931 10.278 1.00 . A A . 9 LEU HD22 1 1
2 4572 1 1 9 LEU HD23 H 19.719 23.492 10.349 1.00 . A A . 9 LEU HD23 1 1
2 4573 1 1 9 LEU HG H 20.287 22.170 8.289 1.00 . A A . 9 LEU HG 1 1
2 4574 1 1 9 LEU N N 22.255 23.083 6.864 1.00 . A A . 9 LEU N 1 1
2 4575 1 1 9 LEU O O 23.108 25.981 8.078 1.00 . A A . 9 LEU O 1 1
2 4576 1 1 10 PHE C C 26.843 24.386 8.533 1.00 . A A . 10 PHE C 1 1
2 4577 1 1 10 PHE CA C 25.572 25.114 8.968 1.00 . A A . 10 PHE CA 1 1
2 4578 1 1 10 PHE CB C 25.670 25.509 10.442 1.00 . A A . 10 PHE CB 1 1
2 4579 1 1 10 PHE CD1 C 23.487 26.130 11.535 1.00 . A A . 10 PHE CD1 1 1
2 4580 1 1 10 PHE CD2 C 24.696 27.828 10.297 1.00 . A A . 10 PHE CD2 1 1
2 4581 1 1 10 PHE CE1 C 22.485 27.061 11.836 1.00 . A A . 10 PHE CE1 1 1
2 4582 1 1 10 PHE CE2 C 23.694 28.759 10.598 1.00 . A A . 10 PHE CE2 1 1
2 4583 1 1 10 PHE CG C 24.592 26.513 10.766 1.00 . A A . 10 PHE CG 1 1
2 4584 1 1 10 PHE CZ C 22.589 28.377 11.366 1.00 . A A . 10 PHE CZ 1 1
2 4585 1 1 10 PHE H H 24.465 23.306 8.923 1.00 . A A . 10 PHE H 1 1
2 4586 1 1 10 PHE HA H 25.466 26.010 8.374 1.00 . A A . 10 PHE HA 1 1
2 4587 1 1 10 PHE HB2 H 25.545 24.631 11.059 1.00 . A A . 10 PHE HB2 1 1
2 4588 1 1 10 PHE HB3 H 26.639 25.948 10.633 1.00 . A A . 10 PHE HB3 1 1
2 4589 1 1 10 PHE HD1 H 23.406 25.116 11.897 1.00 . A A . 10 PHE HD1 1 1
2 4590 1 1 10 PHE HD2 H 25.547 28.125 9.704 1.00 . A A . 10 PHE HD2 1 1
2 4591 1 1 10 PHE HE1 H 21.633 26.764 12.429 1.00 . A A . 10 PHE HE1 1 1
2 4592 1 1 10 PHE HE2 H 23.775 29.775 10.236 1.00 . A A . 10 PHE HE2 1 1
2 4593 1 1 10 PHE HZ H 21.817 29.093 11.599 1.00 . A A . 10 PHE HZ 1 1
2 4594 1 1 10 PHE N N 24.403 24.269 8.750 1.00 . A A . 10 PHE N 1 1
2 4595 1 1 10 PHE O O 27.305 24.572 7.407 1.00 . A A . 10 PHE O 1 1
2 4596 1 1 11 TRP C C 29.849 23.693 9.153 1.00 . A A . 11 TRP C 1 1
2 4597 1 1 11 TRP CA C 28.612 22.794 9.144 1.00 . A A . 11 TRP CA 1 1
2 4598 1 1 11 TRP CB C 28.497 22.087 7.788 1.00 . A A . 11 TRP CB 1 1
2 4599 1 1 11 TRP CD1 C 30.290 20.313 7.632 1.00 . A A . 11 TRP CD1 1 1
2 4600 1 1 11 TRP CD2 C 28.315 19.486 8.319 1.00 . A A . 11 TRP CD2 1 1
2 4601 1 1 11 TRP CE2 C 29.216 18.397 8.274 1.00 . A A . 11 TRP CE2 1 1
2 4602 1 1 11 TRP CE3 C 26.991 19.232 8.722 1.00 . A A . 11 TRP CE3 1 1
2 4603 1 1 11 TRP CG C 29.022 20.691 7.904 1.00 . A A . 11 TRP CG 1 1
2 4604 1 1 11 TRP CH2 C 27.503 16.870 9.018 1.00 . A A . 11 TRP CH2 1 1
2 4605 1 1 11 TRP CZ2 C 28.822 17.104 8.618 1.00 . A A . 11 TRP CZ2 1 1
2 4606 1 1 11 TRP CZ3 C 26.589 17.932 9.071 1.00 . A A . 11 TRP CZ3 1 1
2 4607 1 1 11 TRP H H 26.968 23.453 10.305 1.00 . A A . 11 TRP H 1 1
2 4608 1 1 11 TRP HA H 28.732 22.042 9.909 1.00 . A A . 11 TRP HA 1 1
2 4609 1 1 11 TRP HB2 H 27.462 22.059 7.484 1.00 . A A . 11 TRP HB2 1 1
2 4610 1 1 11 TRP HB3 H 29.075 22.628 7.052 1.00 . A A . 11 TRP HB3 1 1
2 4611 1 1 11 TRP HD1 H 31.083 20.966 7.296 1.00 . A A . 11 TRP HD1 1 1
2 4612 1 1 11 TRP HE1 H 31.227 18.428 7.723 1.00 . A A . 11 TRP HE1 1 1
2 4613 1 1 11 TRP HE3 H 26.279 20.044 8.766 1.00 . A A . 11 TRP HE3 1 1
2 4614 1 1 11 TRP HH2 H 27.190 15.873 9.288 1.00 . A A . 11 TRP HH2 1 1
2 4615 1 1 11 TRP HZ2 H 29.530 16.290 8.577 1.00 . A A . 11 TRP HZ2 1 1
2 4616 1 1 11 TRP HZ3 H 25.572 17.750 9.380 1.00 . A A . 11 TRP HZ3 1 1
2 4617 1 1 11 TRP N N 27.395 23.558 9.430 1.00 . A A . 11 TRP N 1 1
2 4618 1 1 11 TRP NE1 N 30.408 18.952 7.849 1.00 . A A . 11 TRP NE1 1 1
2 4619 1 1 11 TRP O O 30.812 23.426 9.874 1.00 . A A . 11 TRP O 1 1
2 4620 1 1 12 ARG C C 31.083 26.523 9.544 1.00 . A A . 12 ARG C 1 1
2 4621 1 1 12 ARG CA C 30.957 25.674 8.278 1.00 . A A . 12 ARG CA 1 1
2 4622 1 1 12 ARG CB C 30.798 26.590 7.063 1.00 . A A . 12 ARG CB 1 1
2 4623 1 1 12 ARG CD C 32.376 25.328 5.590 1.00 . A A . 12 ARG CD 1 1
2 4624 1 1 12 ARG CG C 32.126 26.660 6.303 1.00 . A A . 12 ARG CG 1 1
2 4625 1 1 12 ARG CZ C 33.597 24.534 3.631 1.00 . A A . 12 ARG CZ 1 1
2 4626 1 1 12 ARG H H 29.040 24.920 7.798 1.00 . A A . 12 ARG H 1 1
2 4627 1 1 12 ARG HA H 31.861 25.098 8.156 1.00 . A A . 12 ARG HA 1 1
2 4628 1 1 12 ARG HB2 H 30.030 26.199 6.414 1.00 . A A . 12 ARG HB2 1 1
2 4629 1 1 12 ARG HB3 H 30.523 27.581 7.393 1.00 . A A . 12 ARG HB3 1 1
2 4630 1 1 12 ARG HD2 H 32.769 24.613 6.297 1.00 . A A . 12 ARG HD2 1 1
2 4631 1 1 12 ARG HD3 H 31.443 24.957 5.190 1.00 . A A . 12 ARG HD3 1 1
2 4632 1 1 12 ARG HE H 33.796 26.368 4.413 1.00 . A A . 12 ARG HE 1 1
2 4633 1 1 12 ARG HG2 H 32.081 27.455 5.574 1.00 . A A . 12 ARG HG2 1 1
2 4634 1 1 12 ARG HG3 H 32.929 26.849 6.997 1.00 . A A . 12 ARG HG3 1 1
2 4635 1 1 12 ARG HH11 H 32.336 23.200 4.448 1.00 . A A . 12 ARG HH11 1 1
2 4636 1 1 12 ARG HH12 H 33.208 22.653 3.060 1.00 . A A . 12 ARG HH12 1 1
2 4637 1 1 12 ARG HH21 H 34.922 25.626 2.602 1.00 . A A . 12 ARG HH21 1 1
2 4638 1 1 12 ARG HH22 H 34.663 24.015 2.019 1.00 . A A . 12 ARG HH22 1 1
2 4639 1 1 12 ARG N N 29.825 24.755 8.351 1.00 . A A . 12 ARG N 1 1
2 4640 1 1 12 ARG NE N 33.334 25.510 4.505 1.00 . A A . 12 ARG NE 1 1
2 4641 1 1 12 ARG NH1 N 33.000 23.373 3.722 1.00 . A A . 12 ARG NH1 1 1
2 4642 1 1 12 ARG NH2 N 34.462 24.742 2.676 1.00 . A A . 12 ARG NH2 1 1
2 4643 1 1 12 ARG O O 31.973 27.369 9.635 1.00 . A A . 12 ARG O 1 1
2 4644 1 1 13 ALA C C 30.558 26.166 12.931 1.00 . A A . 13 ALA C 1 1
2 4645 1 1 13 ALA CA C 30.258 27.062 11.759 1.00 . A A . 13 ALA CA 1 1
2 4646 1 1 13 ALA CB C 28.925 27.774 11.990 1.00 . A A . 13 ALA CB 1 1
2 4647 1 1 13 ALA H H 29.512 25.621 10.408 1.00 . A A . 13 ALA H 1 1
2 4648 1 1 13 ALA HA H 31.031 27.800 11.676 1.00 . A A . 13 ALA HA 1 1
2 4649 1 1 13 ALA HB1 H 28.196 27.067 12.358 1.00 . A A . 13 ALA HB1 1 1
2 4650 1 1 13 ALA HB2 H 28.577 28.196 11.058 1.00 . A A . 13 ALA HB2 1 1
2 4651 1 1 13 ALA HB3 H 29.058 28.564 12.714 1.00 . A A . 13 ALA HB3 1 1
2 4652 1 1 13 ALA N N 30.204 26.300 10.519 1.00 . A A . 13 ALA N 1 1
2 4653 1 1 13 ALA O O 30.942 26.655 13.975 1.00 . A A . 13 ALA O 1 1
2 4654 1 1 14 VAL C C 32.265 24.283 14.091 1.00 . A A . 14 VAL C 1 1
2 4655 1 1 14 VAL CA C 30.806 23.965 13.831 1.00 . A A . 14 VAL CA 1 1
2 4656 1 1 14 VAL CB C 30.634 22.500 13.413 1.00 . A A . 14 VAL CB 1 1
2 4657 1 1 14 VAL CG1 C 31.668 21.637 14.142 1.00 . A A . 14 VAL CG1 1 1
2 4658 1 1 14 VAL CG2 C 29.226 22.028 13.779 1.00 . A A . 14 VAL CG2 1 1
2 4659 1 1 14 VAL H H 30.160 24.497 11.885 1.00 . A A . 14 VAL H 1 1
2 4660 1 1 14 VAL HA H 30.214 24.179 14.711 1.00 . A A . 14 VAL HA 1 1
2 4661 1 1 14 VAL HB H 30.781 22.412 12.348 1.00 . A A . 14 VAL HB 1 1
2 4662 1 1 14 VAL HG11 H 31.686 21.901 15.189 1.00 . A A . 14 VAL HG11 1 1
2 4663 1 1 14 VAL HG12 H 32.644 21.804 13.712 1.00 . A A . 14 VAL HG12 1 1
2 4664 1 1 14 VAL HG13 H 31.402 20.595 14.039 1.00 . A A . 14 VAL HG13 1 1
2 4665 1 1 14 VAL HG21 H 29.075 21.026 13.409 1.00 . A A . 14 VAL HG21 1 1
2 4666 1 1 14 VAL HG22 H 28.498 22.690 13.335 1.00 . A A . 14 VAL HG22 1 1
2 4667 1 1 14 VAL HG23 H 29.111 22.036 14.854 1.00 . A A . 14 VAL HG23 1 1
2 4668 1 1 14 VAL N N 30.437 24.858 12.754 1.00 . A A . 14 VAL N 1 1
2 4669 1 1 14 VAL O O 32.726 24.393 15.221 1.00 . A A . 14 VAL O 1 1
2 4670 1 1 15 VAL C C 34.516 26.303 13.485 1.00 . A A . 15 VAL C 1 1
2 4671 1 1 15 VAL CA C 34.347 24.876 12.951 1.00 . A A . 15 VAL CA 1 1
2 4672 1 1 15 VAL CB C 34.899 24.784 11.528 1.00 . A A . 15 VAL CB 1 1
2 4673 1 1 15 VAL CG1 C 34.662 23.375 10.980 1.00 . A A . 15 VAL CG1 1 1
2 4674 1 1 15 VAL CG2 C 34.189 25.803 10.636 1.00 . A A . 15 VAL CG2 1 1
2 4675 1 1 15 VAL H H 32.489 24.414 12.116 1.00 . A A . 15 VAL H 1 1
2 4676 1 1 15 VAL HA H 34.904 24.203 13.584 1.00 . A A . 15 VAL HA 1 1
2 4677 1 1 15 VAL HB H 35.960 24.990 11.540 1.00 . A A . 15 VAL HB 1 1
2 4678 1 1 15 VAL HG11 H 34.995 23.326 9.955 1.00 . A A . 15 VAL HG11 1 1
2 4679 1 1 15 VAL HG12 H 33.608 23.144 11.029 1.00 . A A . 15 VAL HG12 1 1
2 4680 1 1 15 VAL HG13 H 35.215 22.661 11.573 1.00 . A A . 15 VAL HG13 1 1
2 4681 1 1 15 VAL HG21 H 34.398 25.582 9.599 1.00 . A A . 15 VAL HG21 1 1
2 4682 1 1 15 VAL HG22 H 34.541 26.796 10.871 1.00 . A A . 15 VAL HG22 1 1
2 4683 1 1 15 VAL HG23 H 33.125 25.748 10.805 1.00 . A A . 15 VAL HG23 1 1
2 4684 1 1 15 VAL N N 32.955 24.488 12.974 1.00 . A A . 15 VAL N 1 1
2 4685 1 1 15 VAL O O 35.535 26.613 14.035 1.00 . A A . 15 VAL O 1 1
2 4686 1 1 16 ALA C C 33.876 28.629 15.053 1.00 . A A . 16 ALA C 1 1
2 4687 1 1 16 ALA CA C 33.685 28.545 13.565 1.00 . A A . 16 ALA CA 1 1
2 4688 1 1 16 ALA CB C 32.437 29.330 13.166 1.00 . A A . 16 ALA CB 1 1
2 4689 1 1 16 ALA H H 32.804 26.860 12.664 1.00 . A A . 16 ALA H 1 1
2 4690 1 1 16 ALA HA H 34.546 28.973 13.072 1.00 . A A . 16 ALA HA 1 1
2 4691 1 1 16 ALA HB1 H 32.368 29.374 12.089 1.00 . A A . 16 ALA HB1 1 1
2 4692 1 1 16 ALA HB2 H 32.502 30.334 13.563 1.00 . A A . 16 ALA HB2 1 1
2 4693 1 1 16 ALA HB3 H 31.560 28.842 13.563 1.00 . A A . 16 ALA HB3 1 1
2 4694 1 1 16 ALA N N 33.569 27.155 13.198 1.00 . A A . 16 ALA N 1 1
2 4695 1 1 16 ALA O O 34.522 29.535 15.532 1.00 . A A . 16 ALA O 1 1
2 4696 1 1 17 GLU C C 34.575 27.248 17.880 1.00 . A A . 17 GLU C 1 1
2 4697 1 1 17 GLU CA C 33.247 27.684 17.204 1.00 . A A . 17 GLU CA 1 1
2 4698 1 1 17 GLU CB C 32.216 26.645 17.538 1.00 . A A . 17 GLU CB 1 1
2 4699 1 1 17 GLU CD C 30.220 27.840 18.462 1.00 . A A . 17 GLU CD 1 1
2 4700 1 1 17 GLU CG C 30.819 27.186 17.222 1.00 . A A . 17 GLU CG 1 1
2 4701 1 1 17 GLU H H 32.694 27.073 15.295 1.00 . A A . 17 GLU H 1 1
2 4702 1 1 17 GLU HA H 32.921 28.627 17.606 1.00 . A A . 17 GLU HA 1 1
2 4703 1 1 17 GLU HB2 H 32.399 25.758 16.962 1.00 . A A . 17 GLU HB2 1 1
2 4704 1 1 17 GLU HB3 H 32.273 26.408 18.590 1.00 . A A . 17 GLU HB3 1 1
2 4705 1 1 17 GLU HG2 H 30.887 27.916 16.429 1.00 . A A . 17 GLU HG2 1 1
2 4706 1 1 17 GLU HG3 H 30.183 26.372 16.906 1.00 . A A . 17 GLU HG3 1 1
2 4707 1 1 17 GLU N N 33.228 27.726 15.759 1.00 . A A . 17 GLU N 1 1
2 4708 1 1 17 GLU O O 35.020 27.903 18.814 1.00 . A A . 17 GLU O 1 1
2 4709 1 1 17 GLU OE1 O 30.263 27.221 19.514 1.00 . A A . 17 GLU OE1 1 1
2 4710 1 1 17 GLU OE2 O 29.729 28.950 18.345 1.00 . A A . 17 GLU OE2 1 1
2 4711 1 1 18 PHE C C 37.460 26.856 17.661 1.00 . A A . 18 PHE C 1 1
2 4712 1 1 18 PHE CA C 36.495 25.771 18.066 1.00 . A A . 18 PHE CA 1 1
2 4713 1 1 18 PHE CB C 36.943 24.393 17.552 1.00 . A A . 18 PHE CB 1 1
2 4714 1 1 18 PHE CD1 C 39.428 24.592 17.143 1.00 . A A . 18 PHE CD1 1 1
2 4715 1 1 18 PHE CD2 C 37.932 24.540 15.235 1.00 . A A . 18 PHE CD2 1 1
2 4716 1 1 18 PHE CE1 C 40.526 24.691 16.280 1.00 . A A . 18 PHE CE1 1 1
2 4717 1 1 18 PHE CE2 C 39.031 24.641 14.373 1.00 . A A . 18 PHE CE2 1 1
2 4718 1 1 18 PHE CG C 38.130 24.516 16.622 1.00 . A A . 18 PHE CG 1 1
2 4719 1 1 18 PHE CZ C 40.328 24.716 14.895 1.00 . A A . 18 PHE CZ 1 1
2 4720 1 1 18 PHE H H 34.857 25.660 16.684 1.00 . A A . 18 PHE H 1 1
2 4721 1 1 18 PHE HA H 36.392 25.758 19.137 1.00 . A A . 18 PHE HA 1 1
2 4722 1 1 18 PHE HB2 H 37.218 23.775 18.390 1.00 . A A . 18 PHE HB2 1 1
2 4723 1 1 18 PHE HB3 H 36.124 23.928 17.023 1.00 . A A . 18 PHE HB3 1 1
2 4724 1 1 18 PHE HD1 H 39.582 24.573 18.210 1.00 . A A . 18 PHE HD1 1 1
2 4725 1 1 18 PHE HD2 H 36.932 24.481 14.832 1.00 . A A . 18 PHE HD2 1 1
2 4726 1 1 18 PHE HE1 H 41.526 24.749 16.682 1.00 . A A . 18 PHE HE1 1 1
2 4727 1 1 18 PHE HE2 H 38.878 24.660 13.303 1.00 . A A . 18 PHE HE2 1 1
2 4728 1 1 18 PHE HZ H 41.175 24.794 14.229 1.00 . A A . 18 PHE HZ 1 1
2 4729 1 1 18 PHE N N 35.220 26.174 17.435 1.00 . A A . 18 PHE N 1 1
2 4730 1 1 18 PHE O O 38.372 27.222 18.374 1.00 . A A . 18 PHE O 1 1
2 4731 1 1 19 LEU C C 37.947 29.594 16.730 1.00 . A A . 19 LEU C 1 1
2 4732 1 1 19 LEU CA C 37.981 28.356 15.850 1.00 . A A . 19 LEU CA 1 1
2 4733 1 1 19 LEU CB C 37.358 28.730 14.519 1.00 . A A . 19 LEU CB 1 1
2 4734 1 1 19 LEU CD1 C 37.189 28.187 12.087 1.00 . A A . 19 LEU CD1 1 1
2 4735 1 1 19 LEU CD2 C 39.437 28.295 13.175 1.00 . A A . 19 LEU CD2 1 1
2 4736 1 1 19 LEU CG C 37.965 27.906 13.377 1.00 . A A . 19 LEU CG 1 1
2 4737 1 1 19 LEU H H 36.481 26.964 15.987 1.00 . A A . 19 LEU H 1 1
2 4738 1 1 19 LEU HA H 38.996 28.027 15.708 1.00 . A A . 19 LEU HA 1 1
2 4739 1 1 19 LEU HB2 H 36.307 28.565 14.561 1.00 . A A . 19 LEU HB2 1 1
2 4740 1 1 19 LEU HB3 H 37.542 29.777 14.330 1.00 . A A . 19 LEU HB3 1 1
2 4741 1 1 19 LEU HD11 H 37.737 27.796 11.243 1.00 . A A . 19 LEU HD11 1 1
2 4742 1 1 19 LEU HD12 H 37.062 29.255 11.969 1.00 . A A . 19 LEU HD12 1 1
2 4743 1 1 19 LEU HD13 H 36.219 27.714 12.137 1.00 . A A . 19 LEU HD13 1 1
2 4744 1 1 19 LEU HD21 H 39.548 29.364 13.274 1.00 . A A . 19 LEU HD21 1 1
2 4745 1 1 19 LEU HD22 H 39.761 27.991 12.189 1.00 . A A . 19 LEU HD22 1 1
2 4746 1 1 19 LEU HD23 H 40.046 27.801 13.917 1.00 . A A . 19 LEU HD23 1 1
2 4747 1 1 19 LEU HG H 37.895 26.857 13.615 1.00 . A A . 19 LEU HG 1 1
2 4748 1 1 19 LEU N N 37.212 27.328 16.469 1.00 . A A . 19 LEU N 1 1
2 4749 1 1 19 LEU O O 38.908 30.356 16.837 1.00 . A A . 19 LEU O 1 1
2 4750 1 1 20 ALA C C 37.192 31.012 19.420 1.00 . A A . 20 ALA C 1 1
2 4751 1 1 20 ALA CA C 36.436 30.929 18.109 1.00 . A A . 20 ALA CA 1 1
2 4752 1 1 20 ALA CB C 34.977 30.710 18.470 1.00 . A A . 20 ALA CB 1 1
2 4753 1 1 20 ALA H H 36.079 29.147 17.106 1.00 . A A . 20 ALA H 1 1
2 4754 1 1 20 ALA HA H 36.529 31.845 17.555 1.00 . A A . 20 ALA HA 1 1
2 4755 1 1 20 ALA HB1 H 34.918 30.028 19.285 1.00 . A A . 20 ALA HB1 1 1
2 4756 1 1 20 ALA HB2 H 34.453 30.301 17.627 1.00 . A A . 20 ALA HB2 1 1
2 4757 1 1 20 ALA HB3 H 34.525 31.647 18.744 1.00 . A A . 20 ALA HB3 1 1
2 4758 1 1 20 ALA N N 36.775 29.790 17.286 1.00 . A A . 20 ALA N 1 1
2 4759 1 1 20 ALA O O 37.676 32.072 19.816 1.00 . A A . 20 ALA O 1 1
2 4760 1 1 21 THR C C 39.400 29.830 21.272 1.00 . A A . 21 THR C 1 1
2 4761 1 1 21 THR CA C 37.882 29.831 21.394 1.00 . A A . 21 THR CA 1 1
2 4762 1 1 21 THR CB C 37.393 28.618 22.162 1.00 . A A . 21 THR CB 1 1
2 4763 1 1 21 THR CG2 C 37.149 28.980 23.631 1.00 . A A . 21 THR CG2 1 1
2 4764 1 1 21 THR H H 36.806 29.094 19.744 1.00 . A A . 21 THR H 1 1
2 4765 1 1 21 THR HA H 37.613 30.707 21.951 1.00 . A A . 21 THR HA 1 1
2 4766 1 1 21 THR HB H 38.131 27.868 22.111 1.00 . A A . 21 THR HB 1 1
2 4767 1 1 21 THR HG1 H 35.593 28.879 21.492 1.00 . A A . 21 THR HG1 1 1
2 4768 1 1 21 THR HG21 H 36.778 29.990 23.705 1.00 . A A . 21 THR HG21 1 1
2 4769 1 1 21 THR HG22 H 38.076 28.902 24.175 1.00 . A A . 21 THR HG22 1 1
2 4770 1 1 21 THR HG23 H 36.427 28.299 24.054 1.00 . A A . 21 THR HG23 1 1
2 4771 1 1 21 THR N N 37.242 29.896 20.102 1.00 . A A . 21 THR N 1 1
2 4772 1 1 21 THR O O 40.074 30.300 22.159 1.00 . A A . 21 THR O 1 1
2 4773 1 1 21 THR OG1 O 36.197 28.139 21.577 1.00 . A A . 21 THR OG1 1 1
2 4774 1 1 22 THR C C 41.969 30.619 19.748 1.00 . A A . 22 THR C 1 1
2 4775 1 1 22 THR CA C 41.403 29.239 20.075 1.00 . A A . 22 THR CA 1 1
2 4776 1 1 22 THR CB C 41.846 28.234 19.005 1.00 . A A . 22 THR CB 1 1
2 4777 1 1 22 THR CG2 C 43.123 27.522 19.472 1.00 . A A . 22 THR CG2 1 1
2 4778 1 1 22 THR H H 39.388 28.881 19.521 1.00 . A A . 22 THR H 1 1
2 4779 1 1 22 THR HA H 41.811 28.925 21.020 1.00 . A A . 22 THR HA 1 1
2 4780 1 1 22 THR HB H 42.045 28.752 18.081 1.00 . A A . 22 THR HB 1 1
2 4781 1 1 22 THR HG1 H 40.735 26.756 19.606 1.00 . A A . 22 THR HG1 1 1
2 4782 1 1 22 THR HG21 H 43.552 26.973 18.646 1.00 . A A . 22 THR HG21 1 1
2 4783 1 1 22 THR HG22 H 42.876 26.838 20.265 1.00 . A A . 22 THR HG22 1 1
2 4784 1 1 22 THR HG23 H 43.836 28.250 19.827 1.00 . A A . 22 THR HG23 1 1
2 4785 1 1 22 THR N N 39.950 29.272 20.209 1.00 . A A . 22 THR N 1 1
2 4786 1 1 22 THR O O 43.055 30.963 20.197 1.00 . A A . 22 THR O 1 1
2 4787 1 1 22 THR OG1 O 40.821 27.274 18.802 1.00 . A A . 22 THR OG1 1 1
2 4788 1 1 23 LEU C C 41.836 33.691 19.774 1.00 . A A . 23 LEU C 1 1
2 4789 1 1 23 LEU CA C 41.767 32.726 18.575 1.00 . A A . 23 LEU CA 1 1
2 4790 1 1 23 LEU CB C 40.877 33.333 17.490 1.00 . A A . 23 LEU CB 1 1
2 4791 1 1 23 LEU CD1 C 40.802 33.998 15.083 1.00 . A A . 23 LEU CD1 1 1
2 4792 1 1 23 LEU CD2 C 42.649 34.822 16.549 1.00 . A A . 23 LEU CD2 1 1
2 4793 1 1 23 LEU CG C 41.721 33.640 16.252 1.00 . A A . 23 LEU CG 1 1
2 4794 1 1 23 LEU H H 40.412 31.085 18.574 1.00 . A A . 23 LEU H 1 1
2 4795 1 1 23 LEU HA H 42.762 32.614 18.172 1.00 . A A . 23 LEU HA 1 1
2 4796 1 1 23 LEU HB2 H 40.098 32.631 17.232 1.00 . A A . 23 LEU HB2 1 1
2 4797 1 1 23 LEU HB3 H 40.433 34.245 17.858 1.00 . A A . 23 LEU HB3 1 1
2 4798 1 1 23 LEU HD11 H 41.401 34.251 14.220 1.00 . A A . 23 LEU HD11 1 1
2 4799 1 1 23 LEU HD12 H 40.186 34.841 15.355 1.00 . A A . 23 LEU HD12 1 1
2 4800 1 1 23 LEU HD13 H 40.172 33.153 14.848 1.00 . A A . 23 LEU HD13 1 1
2 4801 1 1 23 LEU HD21 H 43.290 34.999 15.698 1.00 . A A . 23 LEU HD21 1 1
2 4802 1 1 23 LEU HD22 H 43.255 34.593 17.414 1.00 . A A . 23 LEU HD22 1 1
2 4803 1 1 23 LEU HD23 H 42.059 35.704 16.747 1.00 . A A . 23 LEU HD23 1 1
2 4804 1 1 23 LEU HG H 42.310 32.773 15.994 1.00 . A A . 23 LEU HG 1 1
2 4805 1 1 23 LEU N N 41.264 31.402 18.940 1.00 . A A . 23 LEU N 1 1
2 4806 1 1 23 LEU O O 42.817 34.397 19.940 1.00 . A A . 23 LEU O 1 1
2 4807 1 1 24 PHE C C 41.570 34.138 22.929 1.00 . A A . 24 PHE C 1 1
2 4808 1 1 24 PHE CA C 40.734 34.633 21.747 1.00 . A A . 24 PHE CA 1 1
2 4809 1 1 24 PHE CB C 39.283 34.818 22.198 1.00 . A A . 24 PHE CB 1 1
2 4810 1 1 24 PHE CD1 C 39.679 35.985 24.397 1.00 . A A . 24 PHE CD1 1 1
2 4811 1 1 24 PHE CD2 C 38.696 33.770 24.412 1.00 . A A . 24 PHE CD2 1 1
2 4812 1 1 24 PHE CE1 C 39.620 36.019 25.792 1.00 . A A . 24 PHE CE1 1 1
2 4813 1 1 24 PHE CE2 C 38.637 33.805 25.809 1.00 . A A . 24 PHE CE2 1 1
2 4814 1 1 24 PHE CG C 39.218 34.859 23.705 1.00 . A A . 24 PHE CG 1 1
2 4815 1 1 24 PHE CZ C 39.098 34.931 26.500 1.00 . A A . 24 PHE CZ 1 1
2 4816 1 1 24 PHE H H 40.014 33.148 20.399 1.00 . A A . 24 PHE H 1 1
2 4817 1 1 24 PHE HA H 41.116 35.595 21.441 1.00 . A A . 24 PHE HA 1 1
2 4818 1 1 24 PHE HB2 H 38.901 35.744 21.798 1.00 . A A . 24 PHE HB2 1 1
2 4819 1 1 24 PHE HB3 H 38.685 33.996 21.834 1.00 . A A . 24 PHE HB3 1 1
2 4820 1 1 24 PHE HD1 H 40.080 36.826 23.851 1.00 . A A . 24 PHE HD1 1 1
2 4821 1 1 24 PHE HD2 H 38.341 32.900 23.879 1.00 . A A . 24 PHE HD2 1 1
2 4822 1 1 24 PHE HE1 H 39.979 36.882 26.322 1.00 . A A . 24 PHE HE1 1 1
2 4823 1 1 24 PHE HE2 H 38.233 32.965 26.356 1.00 . A A . 24 PHE HE2 1 1
2 4824 1 1 24 PHE HZ H 39.054 34.959 27.579 1.00 . A A . 24 PHE HZ 1 1
2 4825 1 1 24 PHE N N 40.781 33.726 20.587 1.00 . A A . 24 PHE N 1 1
2 4826 1 1 24 PHE O O 42.287 34.902 23.554 1.00 . A A . 24 PHE O 1 1
2 4827 1 1 25 VAL C C 43.545 32.134 24.225 1.00 . A A . 25 VAL C 1 1
2 4828 1 1 25 VAL CA C 42.038 32.223 24.380 1.00 . A A . 25 VAL CA 1 1
2 4829 1 1 25 VAL CB C 41.496 30.811 24.598 1.00 . A A . 25 VAL CB 1 1
2 4830 1 1 25 VAL CG1 C 42.247 30.159 25.761 1.00 . A A . 25 VAL CG1 1 1
2 4831 1 1 25 VAL CG2 C 40.007 30.875 24.937 1.00 . A A . 25 VAL CG2 1 1
2 4832 1 1 25 VAL H H 40.744 32.359 22.724 1.00 . A A . 25 VAL H 1 1
2 4833 1 1 25 VAL HA H 41.817 32.797 25.263 1.00 . A A . 25 VAL HA 1 1
2 4834 1 1 25 VAL HB H 41.648 30.224 23.708 1.00 . A A . 25 VAL HB 1 1
2 4835 1 1 25 VAL HG11 H 41.744 29.245 26.046 1.00 . A A . 25 VAL HG11 1 1
2 4836 1 1 25 VAL HG12 H 42.268 30.837 26.601 1.00 . A A . 25 VAL HG12 1 1
2 4837 1 1 25 VAL HG13 H 43.258 29.933 25.455 1.00 . A A . 25 VAL HG13 1 1
2 4838 1 1 25 VAL HG21 H 39.642 29.881 25.136 1.00 . A A . 25 VAL HG21 1 1
2 4839 1 1 25 VAL HG22 H 39.464 31.299 24.109 1.00 . A A . 25 VAL HG22 1 1
2 4840 1 1 25 VAL HG23 H 39.864 31.489 25.812 1.00 . A A . 25 VAL HG23 1 1
2 4841 1 1 25 VAL N N 41.381 32.865 23.244 1.00 . A A . 25 VAL N 1 1
2 4842 1 1 25 VAL O O 44.243 32.465 25.145 1.00 . A A . 25 VAL O 1 1
2 4843 1 1 26 PHE C C 46.269 32.730 23.101 1.00 . A A . 26 PHE C 1 1
2 4844 1 1 26 PHE CA C 45.478 31.452 22.858 1.00 . A A . 26 PHE CA 1 1
2 4845 1 1 26 PHE CB C 45.733 30.990 21.422 1.00 . A A . 26 PHE CB 1 1
2 4846 1 1 26 PHE CD1 C 48.082 30.080 21.535 1.00 . A A . 26 PHE CD1 1 1
2 4847 1 1 26 PHE CD2 C 47.704 32.198 20.415 1.00 . A A . 26 PHE CD2 1 1
2 4848 1 1 26 PHE CE1 C 49.450 30.176 21.252 1.00 . A A . 26 PHE CE1 1 1
2 4849 1 1 26 PHE CE2 C 49.071 32.292 20.132 1.00 . A A . 26 PHE CE2 1 1
2 4850 1 1 26 PHE CG C 47.209 31.094 21.117 1.00 . A A . 26 PHE CG 1 1
2 4851 1 1 26 PHE CZ C 49.945 31.281 20.551 1.00 . A A . 26 PHE CZ 1 1
2 4852 1 1 26 PHE H H 43.401 31.354 22.399 1.00 . A A . 26 PHE H 1 1
2 4853 1 1 26 PHE HA H 45.836 30.689 23.531 1.00 . A A . 26 PHE HA 1 1
2 4854 1 1 26 PHE HB2 H 45.416 29.966 21.307 1.00 . A A . 26 PHE HB2 1 1
2 4855 1 1 26 PHE HB3 H 45.185 31.618 20.738 1.00 . A A . 26 PHE HB3 1 1
2 4856 1 1 26 PHE HD1 H 47.701 29.227 22.076 1.00 . A A . 26 PHE HD1 1 1
2 4857 1 1 26 PHE HD2 H 47.031 32.979 20.091 1.00 . A A . 26 PHE HD2 1 1
2 4858 1 1 26 PHE HE1 H 50.123 29.395 21.576 1.00 . A A . 26 PHE HE1 1 1
2 4859 1 1 26 PHE HE2 H 49.454 33.145 19.591 1.00 . A A . 26 PHE HE2 1 1
2 4860 1 1 26 PHE HZ H 51.000 31.353 20.332 1.00 . A A . 26 PHE HZ 1 1
2 4861 1 1 26 PHE N N 44.027 31.640 23.082 1.00 . A A . 26 PHE N 1 1
2 4862 1 1 26 PHE O O 47.285 32.723 23.790 1.00 . A A . 26 PHE O 1 1
2 4863 1 1 27 ILE C C 46.216 35.605 24.152 1.00 . A A . 27 ILE C 1 1
2 4864 1 1 27 ILE CA C 46.517 35.083 22.754 1.00 . A A . 27 ILE CA 1 1
2 4865 1 1 27 ILE CB C 46.151 36.160 21.713 1.00 . A A . 27 ILE CB 1 1
2 4866 1 1 27 ILE CD1 C 44.070 37.395 21.070 1.00 . A A . 27 ILE CD1 1 1
2 4867 1 1 27 ILE CG1 C 44.696 36.017 21.264 1.00 . A A . 27 ILE CG1 1 1
2 4868 1 1 27 ILE CG2 C 47.066 36.015 20.496 1.00 . A A . 27 ILE CG2 1 1
2 4869 1 1 27 ILE H H 45.007 33.784 21.998 1.00 . A A . 27 ILE H 1 1
2 4870 1 1 27 ILE HA H 47.579 34.893 22.688 1.00 . A A . 27 ILE HA 1 1
2 4871 1 1 27 ILE HB H 46.298 37.137 22.151 1.00 . A A . 27 ILE HB 1 1
2 4872 1 1 27 ILE HD11 H 44.709 37.996 20.440 1.00 . A A . 27 ILE HD11 1 1
2 4873 1 1 27 ILE HD12 H 43.954 37.876 22.030 1.00 . A A . 27 ILE HD12 1 1
2 4874 1 1 27 ILE HD13 H 43.102 37.288 20.602 1.00 . A A . 27 ILE HD13 1 1
2 4875 1 1 27 ILE HG12 H 44.680 35.484 20.330 1.00 . A A . 27 ILE HG12 1 1
2 4876 1 1 27 ILE HG13 H 44.135 35.473 22.007 1.00 . A A . 27 ILE HG13 1 1
2 4877 1 1 27 ILE HG21 H 47.009 36.911 19.894 1.00 . A A . 27 ILE HG21 1 1
2 4878 1 1 27 ILE HG22 H 46.752 35.167 19.906 1.00 . A A . 27 ILE HG22 1 1
2 4879 1 1 27 ILE HG23 H 48.086 35.867 20.824 1.00 . A A . 27 ILE HG23 1 1
2 4880 1 1 27 ILE N N 45.819 33.822 22.542 1.00 . A A . 27 ILE N 1 1
2 4881 1 1 27 ILE O O 46.998 36.363 24.727 1.00 . A A . 27 ILE O 1 1
2 4882 1 1 28 SER C C 45.668 35.407 26.939 1.00 . A A . 28 SER C 1 1
2 4883 1 1 28 SER CA C 44.610 35.782 25.926 1.00 . A A . 28 SER CA 1 1
2 4884 1 1 28 SER CB C 43.271 35.166 26.317 1.00 . A A . 28 SER CB 1 1
2 4885 1 1 28 SER H H 44.455 34.712 24.123 1.00 . A A . 28 SER H 1 1
2 4886 1 1 28 SER HA H 44.518 36.858 25.877 1.00 . A A . 28 SER HA 1 1
2 4887 1 1 28 SER HB2 H 42.497 35.913 26.257 1.00 . A A . 28 SER HB2 1 1
2 4888 1 1 28 SER HB3 H 43.044 34.361 25.643 1.00 . A A . 28 SER HB3 1 1
2 4889 1 1 28 SER HG H 42.475 34.745 28.041 1.00 . A A . 28 SER HG 1 1
2 4890 1 1 28 SER N N 45.049 35.270 24.647 1.00 . A A . 28 SER N 1 1
2 4891 1 1 28 SER O O 46.004 36.171 27.844 1.00 . A A . 28 SER O 1 1
2 4892 1 1 28 SER OG O 43.349 34.678 27.651 1.00 . A A . 28 SER OG 1 1
2 4893 1 1 29 ILE C C 48.479 34.627 27.487 1.00 . A A . 29 ILE C 1 1
2 4894 1 1 29 ILE CA C 47.280 33.711 27.540 1.00 . A A . 29 ILE CA 1 1
2 4895 1 1 29 ILE CB C 47.751 32.380 26.983 1.00 . A A . 29 ILE CB 1 1
2 4896 1 1 29 ILE CD1 C 45.449 31.494 27.471 1.00 . A A . 29 ILE CD1 1 1
2 4897 1 1 29 ILE CG1 C 46.582 31.573 26.432 1.00 . A A . 29 ILE CG1 1 1
2 4898 1 1 29 ILE CG2 C 48.439 31.583 28.095 1.00 . A A . 29 ILE CG2 1 1
2 4899 1 1 29 ILE H H 45.916 33.741 25.960 1.00 . A A . 29 ILE H 1 1
2 4900 1 1 29 ILE HA H 46.949 33.583 28.558 1.00 . A A . 29 ILE HA 1 1
2 4901 1 1 29 ILE HB H 48.461 32.565 26.194 1.00 . A A . 29 ILE HB 1 1
2 4902 1 1 29 ILE HD11 H 44.818 32.366 27.384 1.00 . A A . 29 ILE HD11 1 1
2 4903 1 1 29 ILE HD12 H 45.863 31.448 28.466 1.00 . A A . 29 ILE HD12 1 1
2 4904 1 1 29 ILE HD13 H 44.859 30.607 27.288 1.00 . A A . 29 ILE HD13 1 1
2 4905 1 1 29 ILE HG12 H 46.231 32.019 25.535 1.00 . A A . 29 ILE HG12 1 1
2 4906 1 1 29 ILE HG13 H 46.923 30.572 26.213 1.00 . A A . 29 ILE HG13 1 1
2 4907 1 1 29 ILE HG21 H 49.429 31.984 28.264 1.00 . A A . 29 ILE HG21 1 1
2 4908 1 1 29 ILE HG22 H 48.516 30.547 27.804 1.00 . A A . 29 ILE HG22 1 1
2 4909 1 1 29 ILE HG23 H 47.861 31.657 29.006 1.00 . A A . 29 ILE HG23 1 1
2 4910 1 1 29 ILE N N 46.212 34.240 26.724 1.00 . A A . 29 ILE N 1 1
2 4911 1 1 29 ILE O O 49.119 34.881 28.495 1.00 . A A . 29 ILE O 1 1
2 4912 1 1 30 GLY C C 49.872 37.157 26.991 1.00 . A A . 30 GLY C 1 1
2 4913 1 1 30 GLY CA C 49.954 35.943 26.089 1.00 . A A . 30 GLY CA 1 1
2 4914 1 1 30 GLY H H 48.258 34.822 25.508 1.00 . A A . 30 GLY H 1 1
2 4915 1 1 30 GLY HA2 H 50.851 35.387 26.319 1.00 . A A . 30 GLY HA2 1 1
2 4916 1 1 30 GLY HA3 H 49.988 36.269 25.061 1.00 . A A . 30 GLY HA3 1 1
2 4917 1 1 30 GLY N N 48.797 35.087 26.284 1.00 . A A . 30 GLY N 1 1
2 4918 1 1 30 GLY O O 50.878 37.626 27.506 1.00 . A A . 30 GLY O 1 1
2 4919 1 1 31 SER C C 48.758 38.496 29.502 1.00 . A A . 31 SER C 1 1
2 4920 1 1 31 SER CA C 48.469 38.821 28.029 1.00 . A A . 31 SER CA 1 1
2 4921 1 1 31 SER CB C 47.032 39.321 27.889 1.00 . A A . 31 SER CB 1 1
2 4922 1 1 31 SER H H 47.898 37.247 26.738 1.00 . A A . 31 SER H 1 1
2 4923 1 1 31 SER HA H 49.137 39.606 27.710 1.00 . A A . 31 SER HA 1 1
2 4924 1 1 31 SER HB2 H 46.371 38.686 28.454 1.00 . A A . 31 SER HB2 1 1
2 4925 1 1 31 SER HB3 H 46.966 40.333 28.264 1.00 . A A . 31 SER HB3 1 1
2 4926 1 1 31 SER HG H 46.239 38.436 26.347 1.00 . A A . 31 SER HG 1 1
2 4927 1 1 31 SER N N 48.669 37.663 27.177 1.00 . A A . 31 SER N 1 1
2 4928 1 1 31 SER O O 49.265 39.342 30.239 1.00 . A A . 31 SER O 1 1
2 4929 1 1 31 SER OG O 46.654 39.284 26.518 1.00 . A A . 31 SER OG 1 1
2 4930 1 1 32 ALA C C 50.007 36.698 31.792 1.00 . A A . 32 ALA C 1 1
2 4931 1 1 32 ALA CA C 48.547 36.906 31.350 1.00 . A A . 32 ALA CA 1 1
2 4932 1 1 32 ALA CB C 47.777 35.604 31.610 1.00 . A A . 32 ALA CB 1 1
2 4933 1 1 32 ALA H H 47.940 36.672 29.322 1.00 . A A . 32 ALA H 1 1
2 4934 1 1 32 ALA HA H 48.113 37.675 31.968 1.00 . A A . 32 ALA HA 1 1
2 4935 1 1 32 ALA HB1 H 46.844 35.625 31.068 1.00 . A A . 32 ALA HB1 1 1
2 4936 1 1 32 ALA HB2 H 47.576 35.509 32.667 1.00 . A A . 32 ALA HB2 1 1
2 4937 1 1 32 ALA HB3 H 48.368 34.764 31.280 1.00 . A A . 32 ALA HB3 1 1
2 4938 1 1 32 ALA N N 48.377 37.293 29.941 1.00 . A A . 32 ALA N 1 1
2 4939 1 1 32 ALA O O 50.393 37.160 32.860 1.00 . A A . 32 ALA O 1 1
2 4940 1 1 33 LEU C C 53.164 36.793 30.974 1.00 . A A . 33 LEU C 1 1
2 4941 1 1 33 LEU CA C 52.186 35.693 31.384 1.00 . A A . 33 LEU CA 1 1
2 4942 1 1 33 LEU CB C 52.637 34.360 30.768 1.00 . A A . 33 LEU CB 1 1
2 4943 1 1 33 LEU CD1 C 53.946 34.718 28.655 1.00 . A A . 33 LEU CD1 1 1
2 4944 1 1 33 LEU CD2 C 52.051 33.088 28.696 1.00 . A A . 33 LEU CD2 1 1
2 4945 1 1 33 LEU CG C 52.558 34.428 29.237 1.00 . A A . 33 LEU CG 1 1
2 4946 1 1 33 LEU H H 50.444 35.605 30.184 1.00 . A A . 33 LEU H 1 1
2 4947 1 1 33 LEU HA H 52.227 35.592 32.457 1.00 . A A . 33 LEU HA 1 1
2 4948 1 1 33 LEU HB2 H 53.655 34.158 31.063 1.00 . A A . 33 LEU HB2 1 1
2 4949 1 1 33 LEU HB3 H 51.996 33.568 31.122 1.00 . A A . 33 LEU HB3 1 1
2 4950 1 1 33 LEU HD11 H 54.538 33.813 28.662 1.00 . A A . 33 LEU HD11 1 1
2 4951 1 1 33 LEU HD12 H 54.440 35.471 29.249 1.00 . A A . 33 LEU HD12 1 1
2 4952 1 1 33 LEU HD13 H 53.843 35.072 27.640 1.00 . A A . 33 LEU HD13 1 1
2 4953 1 1 33 LEU HD21 H 51.891 33.167 27.631 1.00 . A A . 33 LEU HD21 1 1
2 4954 1 1 33 LEU HD22 H 51.122 32.830 29.183 1.00 . A A . 33 LEU HD22 1 1
2 4955 1 1 33 LEU HD23 H 52.784 32.320 28.894 1.00 . A A . 33 LEU HD23 1 1
2 4956 1 1 33 LEU HG H 51.874 35.210 28.945 1.00 . A A . 33 LEU HG 1 1
2 4957 1 1 33 LEU N N 50.797 35.977 31.005 1.00 . A A . 33 LEU N 1 1
2 4958 1 1 33 LEU O O 54.112 37.092 31.697 1.00 . A A . 33 LEU O 1 1
2 4959 1 1 34 GLY C C 53.793 39.675 29.972 1.00 . A A . 34 GLY C 1 1
2 4960 1 1 34 GLY CA C 53.865 38.354 29.252 1.00 . A A . 34 GLY CA 1 1
2 4961 1 1 34 GLY H H 52.220 37.030 29.245 1.00 . A A . 34 GLY H 1 1
2 4962 1 1 34 GLY HA2 H 54.876 37.984 29.314 1.00 . A A . 34 GLY HA2 1 1
2 4963 1 1 34 GLY HA3 H 53.621 38.513 28.211 1.00 . A A . 34 GLY HA3 1 1
2 4964 1 1 34 GLY N N 52.963 37.341 29.790 1.00 . A A . 34 GLY N 1 1
2 4965 1 1 34 GLY O O 54.821 40.336 30.122 1.00 . A A . 34 GLY O 1 1
2 4966 1 1 35 PHE C C 53.531 41.236 32.335 1.00 . A A . 35 PHE C 1 1
2 4967 1 1 35 PHE CA C 52.584 41.348 31.144 1.00 . A A . 35 PHE CA 1 1
2 4968 1 1 35 PHE CB C 51.168 41.644 31.622 1.00 . A A . 35 PHE CB 1 1
2 4969 1 1 35 PHE CD1 C 49.670 42.416 29.749 1.00 . A A . 35 PHE CD1 1 1
2 4970 1 1 35 PHE CD2 C 50.920 44.074 31.001 1.00 . A A . 35 PHE CD2 1 1
2 4971 1 1 35 PHE CE1 C 49.116 43.430 28.958 1.00 . A A . 35 PHE CE1 1 1
2 4972 1 1 35 PHE CE2 C 50.368 45.088 30.211 1.00 . A A . 35 PHE CE2 1 1
2 4973 1 1 35 PHE CG C 50.570 42.738 30.772 1.00 . A A . 35 PHE CG 1 1
2 4974 1 1 35 PHE CZ C 49.467 44.767 29.188 1.00 . A A . 35 PHE CZ 1 1
2 4975 1 1 35 PHE H H 51.821 39.544 30.319 1.00 . A A . 35 PHE H 1 1
2 4976 1 1 35 PHE HA H 52.920 42.139 30.489 1.00 . A A . 35 PHE HA 1 1
2 4977 1 1 35 PHE HB2 H 50.564 40.750 31.543 1.00 . A A . 35 PHE HB2 1 1
2 4978 1 1 35 PHE HB3 H 51.201 41.966 32.652 1.00 . A A . 35 PHE HB3 1 1
2 4979 1 1 35 PHE HD1 H 49.401 41.385 29.570 1.00 . A A . 35 PHE HD1 1 1
2 4980 1 1 35 PHE HD2 H 51.616 44.322 31.790 1.00 . A A . 35 PHE HD2 1 1
2 4981 1 1 35 PHE HE1 H 48.423 43.182 28.169 1.00 . A A . 35 PHE HE1 1 1
2 4982 1 1 35 PHE HE2 H 50.637 46.119 30.389 1.00 . A A . 35 PHE HE2 1 1
2 4983 1 1 35 PHE HZ H 49.040 45.549 28.578 1.00 . A A . 35 PHE HZ 1 1
2 4984 1 1 35 PHE N N 52.630 40.085 30.436 1.00 . A A . 35 PHE N 1 1
2 4985 1 1 35 PHE O O 54.002 42.234 32.878 1.00 . A A . 35 PHE O 1 1
2 4986 1 1 36 LYS C C 56.057 39.153 33.225 1.00 . A A . 36 LYS C 1 1
2 4987 1 1 36 LYS CA C 54.725 39.684 33.769 1.00 . A A . 36 LYS CA 1 1
2 4988 1 1 36 LYS CB C 54.085 38.638 34.673 1.00 . A A . 36 LYS CB 1 1
2 4989 1 1 36 LYS CD C 51.911 37.627 35.354 1.00 . A A . 36 LYS CD 1 1
2 4990 1 1 36 LYS CE C 52.645 36.309 35.606 1.00 . A A . 36 LYS CE 1 1
2 4991 1 1 36 LYS CG C 52.625 38.415 34.252 1.00 . A A . 36 LYS CG 1 1
2 4992 1 1 36 LYS H H 53.433 39.244 32.203 1.00 . A A . 36 LYS H 1 1
2 4993 1 1 36 LYS HA H 54.909 40.578 34.345 1.00 . A A . 36 LYS HA 1 1
2 4994 1 1 36 LYS HB2 H 54.629 37.709 34.587 1.00 . A A . 36 LYS HB2 1 1
2 4995 1 1 36 LYS HB3 H 54.115 38.979 35.697 1.00 . A A . 36 LYS HB3 1 1
2 4996 1 1 36 LYS HD2 H 51.907 38.210 36.262 1.00 . A A . 36 LYS HD2 1 1
2 4997 1 1 36 LYS HD3 H 50.898 37.421 35.056 1.00 . A A . 36 LYS HD3 1 1
2 4998 1 1 36 LYS HE2 H 51.932 35.559 35.912 1.00 . A A . 36 LYS HE2 1 1
2 4999 1 1 36 LYS HE3 H 53.138 35.990 34.700 1.00 . A A . 36 LYS HE3 1 1
2 5000 1 1 36 LYS HG2 H 52.126 39.369 34.130 1.00 . A A . 36 LYS HG2 1 1
2 5001 1 1 36 LYS HG3 H 52.588 37.861 33.327 1.00 . A A . 36 LYS HG3 1 1
2 5002 1 1 36 LYS HZ1 H 53.367 37.280 37.304 1.00 . A A . 36 LYS HZ1 1 1
2 5003 1 1 36 LYS HZ2 H 54.582 36.717 36.258 1.00 . A A . 36 LYS HZ2 1 1
2 5004 1 1 36 LYS HZ3 H 53.735 35.625 37.245 1.00 . A A . 36 LYS HZ3 1 1
2 5005 1 1 36 LYS N N 53.823 39.988 32.698 1.00 . A A . 36 LYS N 1 1
2 5006 1 1 36 LYS NZ N 53.659 36.497 36.684 1.00 . A A . 36 LYS NZ 1 1
2 5007 1 1 36 LYS O O 57.015 39.014 33.987 1.00 . A A . 36 LYS O 1 1
2 5008 1 1 37 TYR C C 57.862 39.286 30.231 1.00 . A A . 37 TYR C 1 1
2 5009 1 1 37 TYR CA C 57.374 38.350 31.352 1.00 . A A . 37 TYR CA 1 1
2 5010 1 1 37 TYR CB C 57.141 36.952 30.775 1.00 . A A . 37 TYR CB 1 1
2 5011 1 1 37 TYR CD1 C 59.347 36.638 29.597 1.00 . A A . 37 TYR CD1 1 1
2 5012 1 1 37 TYR CD2 C 57.322 36.773 28.268 1.00 . A A . 37 TYR CD2 1 1
2 5013 1 1 37 TYR CE1 C 60.102 36.481 28.430 1.00 . A A . 37 TYR CE1 1 1
2 5014 1 1 37 TYR CE2 C 58.079 36.614 27.101 1.00 . A A . 37 TYR CE2 1 1
2 5015 1 1 37 TYR CG C 57.956 36.783 29.517 1.00 . A A . 37 TYR CG 1 1
2 5016 1 1 37 TYR CZ C 59.470 36.469 27.181 1.00 . A A . 37 TYR CZ 1 1
2 5017 1 1 37 TYR H H 55.360 38.979 31.371 1.00 . A A . 37 TYR H 1 1
2 5018 1 1 37 TYR HA H 58.113 38.278 32.129 1.00 . A A . 37 TYR HA 1 1
2 5019 1 1 37 TYR HB2 H 57.441 36.210 31.501 1.00 . A A . 37 TYR HB2 1 1
2 5020 1 1 37 TYR HB3 H 56.093 36.825 30.546 1.00 . A A . 37 TYR HB3 1 1
2 5021 1 1 37 TYR HD1 H 59.835 36.647 30.559 1.00 . A A . 37 TYR HD1 1 1
2 5022 1 1 37 TYR HD2 H 56.250 36.883 28.205 1.00 . A A . 37 TYR HD2 1 1
2 5023 1 1 37 TYR HE1 H 61.175 36.368 28.492 1.00 . A A . 37 TYR HE1 1 1
2 5024 1 1 37 TYR HE2 H 57.590 36.605 26.138 1.00 . A A . 37 TYR HE2 1 1
2 5025 1 1 37 TYR HH H 60.399 37.185 25.675 1.00 . A A . 37 TYR HH 1 1
2 5026 1 1 37 TYR N N 56.135 38.859 31.934 1.00 . A A . 37 TYR N 1 1
2 5027 1 1 37 TYR O O 57.142 39.489 29.254 1.00 . A A . 37 TYR O 1 1
2 5028 1 1 37 TYR OH O 60.215 36.313 26.031 1.00 . A A . 37 TYR OH 1 1
2 5029 1 1 38 PRO C C 59.491 40.349 32.748 1.00 . A A . 38 PRO C 1 1
2 5030 1 1 38 PRO CA C 59.995 39.677 31.475 1.00 . A A . 38 PRO CA 1 1
2 5031 1 1 38 PRO CB C 61.295 40.324 30.994 1.00 . A A . 38 PRO CB 1 1
2 5032 1 1 38 PRO CD C 59.609 40.771 29.315 1.00 . A A . 38 PRO CD 1 1
2 5033 1 1 38 PRO CG C 60.882 41.316 29.962 1.00 . A A . 38 PRO CG 1 1
2 5034 1 1 38 PRO HA H 60.162 38.626 31.652 1.00 . A A . 38 PRO HA 1 1
2 5035 1 1 38 PRO HB2 H 61.792 40.818 31.815 1.00 . A A . 38 PRO HB2 1 1
2 5036 1 1 38 PRO HB3 H 61.944 39.581 30.555 1.00 . A A . 38 PRO HB3 1 1
2 5037 1 1 38 PRO HD2 H 58.920 41.577 29.102 1.00 . A A . 38 PRO HD2 1 1
2 5038 1 1 38 PRO HD3 H 59.845 40.225 28.414 1.00 . A A . 38 PRO HD3 1 1
2 5039 1 1 38 PRO HG2 H 60.686 42.272 30.426 1.00 . A A . 38 PRO HG2 1 1
2 5040 1 1 38 PRO HG3 H 61.654 41.417 29.214 1.00 . A A . 38 PRO HG3 1 1
2 5041 1 1 38 PRO N N 59.050 39.862 30.328 1.00 . A A . 38 PRO N 1 1
2 5042 1 1 38 PRO O O 58.914 41.436 32.701 1.00 . A A . 38 PRO O 1 1
2 5043 1 1 39 VAL C C 60.284 41.253 35.696 1.00 . A A . 39 VAL C 1 1
2 5044 1 1 39 VAL CA C 59.273 40.241 35.166 1.00 . A A . 39 VAL CA 1 1
2 5045 1 1 39 VAL CB C 59.099 39.110 36.181 1.00 . A A . 39 VAL CB 1 1
2 5046 1 1 39 VAL CG1 C 60.470 38.541 36.552 1.00 . A A . 39 VAL CG1 1 1
2 5047 1 1 39 VAL CG2 C 58.419 39.656 37.438 1.00 . A A . 39 VAL CG2 1 1
2 5048 1 1 39 VAL H H 60.177 38.834 33.863 1.00 . A A . 39 VAL H 1 1
2 5049 1 1 39 VAL HA H 58.323 40.734 35.030 1.00 . A A . 39 VAL HA 1 1
2 5050 1 1 39 VAL HB H 58.490 38.330 35.750 1.00 . A A . 39 VAL HB 1 1
2 5051 1 1 39 VAL HG11 H 61.015 38.301 35.651 1.00 . A A . 39 VAL HG11 1 1
2 5052 1 1 39 VAL HG12 H 60.338 37.645 37.141 1.00 . A A . 39 VAL HG12 1 1
2 5053 1 1 39 VAL HG13 H 61.021 39.271 37.123 1.00 . A A . 39 VAL HG13 1 1
2 5054 1 1 39 VAL HG21 H 59.104 40.302 37.967 1.00 . A A . 39 VAL HG21 1 1
2 5055 1 1 39 VAL HG22 H 58.131 38.835 38.079 1.00 . A A . 39 VAL HG22 1 1
2 5056 1 1 39 VAL HG23 H 57.540 40.217 37.158 1.00 . A A . 39 VAL HG23 1 1
2 5057 1 1 39 VAL N N 59.712 39.696 33.886 1.00 . A A . 39 VAL N 1 1
2 5058 1 1 39 VAL O O 61.478 41.159 35.416 1.00 . A A . 39 VAL O 1 1
2 5059 1 1 40 GLY C C 60.058 44.634 36.842 1.00 . A A . 40 GLY C 1 1
2 5060 1 1 40 GLY CA C 60.663 43.248 37.031 1.00 . A A . 40 GLY CA 1 1
2 5061 1 1 40 GLY H H 58.833 42.246 36.654 1.00 . A A . 40 GLY H 1 1
2 5062 1 1 40 GLY HA2 H 60.796 43.056 38.086 1.00 . A A . 40 GLY HA2 1 1
2 5063 1 1 40 GLY HA3 H 61.623 43.211 36.539 1.00 . A A . 40 GLY HA3 1 1
2 5064 1 1 40 GLY N N 59.795 42.221 36.464 1.00 . A A . 40 GLY N 1 1
2 5065 1 1 40 GLY O O 60.326 45.309 35.847 1.00 . A A . 40 GLY O 1 1
2 5066 1 1 41 ASN C C 59.595 47.466 38.105 1.00 . A A . 41 ASN C 1 1
2 5067 1 1 41 ASN CA C 58.604 46.365 37.734 1.00 . A A . 41 ASN CA 1 1
2 5068 1 1 41 ASN CB C 57.408 46.415 38.684 1.00 . A A . 41 ASN CB 1 1
2 5069 1 1 41 ASN CG C 56.470 45.245 38.403 1.00 . A A . 41 ASN CG 1 1
2 5070 1 1 41 ASN H H 59.065 44.475 38.574 1.00 . A A . 41 ASN H 1 1
2 5071 1 1 41 ASN HA H 58.257 46.532 36.725 1.00 . A A . 41 ASN HA 1 1
2 5072 1 1 41 ASN HB2 H 57.758 46.359 39.705 1.00 . A A . 41 ASN HB2 1 1
2 5073 1 1 41 ASN HB3 H 56.875 47.343 38.539 1.00 . A A . 41 ASN HB3 1 1
2 5074 1 1 41 ASN HD21 H 55.885 45.072 40.294 1.00 . A A . 41 ASN HD21 1 1
2 5075 1 1 41 ASN HD22 H 55.186 43.965 39.213 1.00 . A A . 41 ASN HD22 1 1
2 5076 1 1 41 ASN N N 59.242 45.054 37.804 1.00 . A A . 41 ASN N 1 1
2 5077 1 1 41 ASN ND2 N 55.791 44.717 39.384 1.00 . A A . 41 ASN ND2 1 1
2 5078 1 1 41 ASN O O 60.571 47.222 38.814 1.00 . A A . 41 ASN O 1 1
2 5079 1 1 41 ASN OD1 O 56.353 44.803 37.261 1.00 . A A . 41 ASN OD1 1 1
2 5080 1 1 42 ASN C C 59.692 50.592 39.107 1.00 . A A . 42 ASN C 1 1
2 5081 1 1 42 ASN CA C 60.210 49.806 37.906 1.00 . A A . 42 ASN CA 1 1
2 5082 1 1 42 ASN CB C 60.288 50.729 36.687 1.00 . A A . 42 ASN CB 1 1
2 5083 1 1 42 ASN CG C 61.193 50.114 35.625 1.00 . A A . 42 ASN CG 1 1
2 5084 1 1 42 ASN H H 58.543 48.809 37.058 1.00 . A A . 42 ASN H 1 1
2 5085 1 1 42 ASN HA H 61.200 49.438 38.129 1.00 . A A . 42 ASN HA 1 1
2 5086 1 1 42 ASN HB2 H 59.299 50.867 36.280 1.00 . A A . 42 ASN HB2 1 1
2 5087 1 1 42 ASN HB3 H 60.690 51.685 36.987 1.00 . A A . 42 ASN HB3 1 1
2 5088 1 1 42 ASN HD21 H 61.206 51.740 34.486 1.00 . A A . 42 ASN HD21 1 1
2 5089 1 1 42 ASN HD22 H 62.112 50.432 33.895 1.00 . A A . 42 ASN HD22 1 1
2 5090 1 1 42 ASN N N 59.337 48.675 37.619 1.00 . A A . 42 ASN N 1 1
2 5091 1 1 42 ASN ND2 N 61.532 50.820 34.582 1.00 . A A . 42 ASN ND2 1 1
2 5092 1 1 42 ASN O O 59.945 51.791 39.228 1.00 . A A . 42 ASN O 1 1
2 5093 1 1 42 ASN OD1 O 61.600 48.958 35.749 1.00 . A A . 42 ASN OD1 1 1
2 5094 1 1 43 GLN C C 57.181 51.401 40.862 1.00 . A A . 43 GLN C 1 1
2 5095 1 1 43 GLN CA C 58.388 50.513 41.188 1.00 . A A . 43 GLN CA 1 1
2 5096 1 1 43 GLN CB C 59.448 51.338 41.923 1.00 . A A . 43 GLN CB 1 1
2 5097 1 1 43 GLN CD C 60.276 52.014 44.187 1.00 . A A . 43 GLN CD 1 1
2 5098 1 1 43 GLN CG C 59.375 51.048 43.424 1.00 . A A . 43 GLN CG 1 1
2 5099 1 1 43 GLN H H 58.795 48.948 39.819 1.00 . A A . 43 GLN H 1 1
2 5100 1 1 43 GLN HA H 58.058 49.723 41.847 1.00 . A A . 43 GLN HA 1 1
2 5101 1 1 43 GLN HB2 H 60.429 51.076 41.553 1.00 . A A . 43 GLN HB2 1 1
2 5102 1 1 43 GLN HB3 H 59.269 52.389 41.754 1.00 . A A . 43 GLN HB3 1 1
2 5103 1 1 43 GLN HE21 H 60.167 51.004 45.892 1.00 . A A . 43 GLN HE21 1 1
2 5104 1 1 43 GLN HE22 H 61.123 52.406 45.939 1.00 . A A . 43 GLN HE22 1 1
2 5105 1 1 43 GLN HG2 H 58.356 51.165 43.761 1.00 . A A . 43 GLN HG2 1 1
2 5106 1 1 43 GLN HG3 H 59.701 50.035 43.609 1.00 . A A . 43 GLN HG3 1 1
2 5107 1 1 43 GLN N N 58.958 49.900 39.985 1.00 . A A . 43 GLN N 1 1
2 5108 1 1 43 GLN NE2 N 60.544 51.789 45.444 1.00 . A A . 43 GLN NE2 1 1
2 5109 1 1 43 GLN O O 56.494 51.870 41.769 1.00 . A A . 43 GLN O 1 1
2 5110 1 1 43 GLN OE1 O 60.748 53.000 43.621 1.00 . A A . 43 GLN OE1 1 1
2 5111 1 1 44 THR C C 54.801 51.643 38.336 1.00 . A A . 44 THR C 1 1
2 5112 1 1 44 THR CA C 55.788 52.456 39.170 1.00 . A A . 44 THR CA 1 1
2 5113 1 1 44 THR CB C 56.280 53.655 38.358 1.00 . A A . 44 THR CB 1 1
2 5114 1 1 44 THR CG2 C 56.332 54.893 39.255 1.00 . A A . 44 THR CG2 1 1
2 5115 1 1 44 THR H H 57.485 51.231 38.885 1.00 . A A . 44 THR H 1 1
2 5116 1 1 44 THR HA H 55.283 52.817 40.054 1.00 . A A . 44 THR HA 1 1
2 5117 1 1 44 THR HB H 55.601 53.838 37.538 1.00 . A A . 44 THR HB 1 1
2 5118 1 1 44 THR HG1 H 57.515 52.611 37.279 1.00 . A A . 44 THR HG1 1 1
2 5119 1 1 44 THR HG21 H 55.370 55.038 39.724 1.00 . A A . 44 THR HG21 1 1
2 5120 1 1 44 THR HG22 H 56.577 55.759 38.659 1.00 . A A . 44 THR HG22 1 1
2 5121 1 1 44 THR HG23 H 57.085 54.755 40.017 1.00 . A A . 44 THR HG23 1 1
2 5122 1 1 44 THR N N 56.918 51.628 39.574 1.00 . A A . 44 THR N 1 1
2 5123 1 1 44 THR O O 53.597 51.891 38.363 1.00 . A A . 44 THR O 1 1
2 5124 1 1 44 THR OG1 O 57.577 53.379 37.850 1.00 . A A . 44 THR OG1 1 1
2 5125 1 1 45 ALA C C 53.534 48.999 37.609 1.00 . A A . 45 ALA C 1 1
2 5126 1 1 45 ALA CA C 54.486 49.827 36.755 1.00 . A A . 45 ALA CA 1 1
2 5127 1 1 45 ALA CB C 55.360 48.897 35.913 1.00 . A A . 45 ALA CB 1 1
2 5128 1 1 45 ALA H H 56.294 50.521 37.614 1.00 . A A . 45 ALA H 1 1
2 5129 1 1 45 ALA HA H 53.908 50.454 36.094 1.00 . A A . 45 ALA HA 1 1
2 5130 1 1 45 ALA HB1 H 54.744 48.379 35.192 1.00 . A A . 45 ALA HB1 1 1
2 5131 1 1 45 ALA HB2 H 55.842 48.176 36.557 1.00 . A A . 45 ALA HB2 1 1
2 5132 1 1 45 ALA HB3 H 56.110 49.476 35.395 1.00 . A A . 45 ALA HB3 1 1
2 5133 1 1 45 ALA N N 55.325 50.672 37.596 1.00 . A A . 45 ALA N 1 1
2 5134 1 1 45 ALA O O 53.895 48.548 38.697 1.00 . A A . 45 ALA O 1 1
2 5135 1 1 46 VAL C C 50.505 47.162 36.889 1.00 . A A . 46 VAL C 1 1
2 5136 1 1 46 VAL CA C 51.324 48.026 37.842 1.00 . A A . 46 VAL CA 1 1
2 5137 1 1 46 VAL CB C 50.391 48.965 38.608 1.00 . A A . 46 VAL CB 1 1
2 5138 1 1 46 VAL CG1 C 50.885 49.116 40.047 1.00 . A A . 46 VAL CG1 1 1
2 5139 1 1 46 VAL CG2 C 50.378 50.335 37.927 1.00 . A A . 46 VAL CG2 1 1
2 5140 1 1 46 VAL H H 52.086 49.185 36.239 1.00 . A A . 46 VAL H 1 1
2 5141 1 1 46 VAL HA H 51.830 47.386 38.548 1.00 . A A . 46 VAL HA 1 1
2 5142 1 1 46 VAL HB H 49.392 48.553 38.611 1.00 . A A . 46 VAL HB 1 1
2 5143 1 1 46 VAL HG11 H 51.017 48.139 40.488 1.00 . A A . 46 VAL HG11 1 1
2 5144 1 1 46 VAL HG12 H 50.157 49.673 40.620 1.00 . A A . 46 VAL HG12 1 1
2 5145 1 1 46 VAL HG13 H 51.827 49.644 40.051 1.00 . A A . 46 VAL HG13 1 1
2 5146 1 1 46 VAL HG21 H 49.576 50.931 38.332 1.00 . A A . 46 VAL HG21 1 1
2 5147 1 1 46 VAL HG22 H 50.232 50.207 36.865 1.00 . A A . 46 VAL HG22 1 1
2 5148 1 1 46 VAL HG23 H 51.321 50.832 38.102 1.00 . A A . 46 VAL HG23 1 1
2 5149 1 1 46 VAL N N 52.319 48.801 37.111 1.00 . A A . 46 VAL N 1 1
2 5150 1 1 46 VAL O O 49.772 47.677 36.045 1.00 . A A . 46 VAL O 1 1
2 5151 1 1 47 GLN C C 48.666 44.402 36.957 1.00 . A A . 47 GLN C 1 1
2 5152 1 1 47 GLN CA C 49.882 44.920 36.194 1.00 . A A . 47 GLN CA 1 1
2 5153 1 1 47 GLN CB C 50.794 43.752 35.813 1.00 . A A . 47 GLN CB 1 1
2 5154 1 1 47 GLN CD C 52.608 45.241 34.946 1.00 . A A . 47 GLN CD 1 1
2 5155 1 1 47 GLN CG C 51.625 44.132 34.585 1.00 . A A . 47 GLN CG 1 1
2 5156 1 1 47 GLN H H 51.219 45.494 37.735 1.00 . A A . 47 GLN H 1 1
2 5157 1 1 47 GLN HA H 49.557 45.429 35.299 1.00 . A A . 47 GLN HA 1 1
2 5158 1 1 47 GLN HB2 H 51.454 43.533 36.640 1.00 . A A . 47 GLN HB2 1 1
2 5159 1 1 47 GLN HB3 H 50.198 42.883 35.592 1.00 . A A . 47 GLN HB3 1 1
2 5160 1 1 47 GLN HE21 H 51.642 46.633 33.912 1.00 . A A . 47 GLN HE21 1 1
2 5161 1 1 47 GLN HE22 H 53.042 47.164 34.711 1.00 . A A . 47 GLN HE22 1 1
2 5162 1 1 47 GLN HG2 H 52.172 43.266 34.242 1.00 . A A . 47 GLN HG2 1 1
2 5163 1 1 47 GLN HG3 H 50.969 44.477 33.802 1.00 . A A . 47 GLN HG3 1 1
2 5164 1 1 47 GLN N N 50.627 45.846 37.039 1.00 . A A . 47 GLN N 1 1
2 5165 1 1 47 GLN NE2 N 52.415 46.446 34.484 1.00 . A A . 47 GLN NE2 1 1
2 5166 1 1 47 GLN O O 48.804 43.594 37.876 1.00 . A A . 47 GLN O 1 1
2 5167 1 1 47 GLN OE1 O 53.578 45.002 35.663 1.00 . A A . 47 GLN OE1 1 1
2 5168 1 1 48 ASP C C 45.336 43.692 36.366 1.00 . A A . 48 ASP C 1 1
2 5169 1 1 48 ASP CA C 46.263 44.476 37.285 1.00 . A A . 48 ASP CA 1 1
2 5170 1 1 48 ASP CB C 45.530 45.710 37.813 1.00 . A A . 48 ASP CB 1 1
2 5171 1 1 48 ASP CG C 46.210 46.221 39.081 1.00 . A A . 48 ASP CG 1 1
2 5172 1 1 48 ASP H H 47.433 45.543 35.870 1.00 . A A . 48 ASP H 1 1
2 5173 1 1 48 ASP HA H 46.528 43.850 38.121 1.00 . A A . 48 ASP HA 1 1
2 5174 1 1 48 ASP HB2 H 45.544 46.485 37.061 1.00 . A A . 48 ASP HB2 1 1
2 5175 1 1 48 ASP HB3 H 44.506 45.450 38.039 1.00 . A A . 48 ASP HB3 1 1
2 5176 1 1 48 ASP N N 47.485 44.886 36.597 1.00 . A A . 48 ASP N 1 1
2 5177 1 1 48 ASP O O 45.457 43.747 35.155 1.00 . A A . 48 ASP O 1 1
2 5178 1 1 48 ASP OD1 O 47.127 45.562 39.544 1.00 . A A . 48 ASP OD1 1 1
2 5179 1 1 48 ASP OD2 O 45.804 47.263 39.567 1.00 . A A . 48 ASP OD2 1 1
2 5180 1 1 49 ASN C C 42.799 43.083 35.095 1.00 . A A . 49 ASN C 1 1
2 5181 1 1 49 ASN CA C 43.416 42.218 36.191 1.00 . A A . 49 ASN CA 1 1
2 5182 1 1 49 ASN CB C 42.318 41.619 37.080 1.00 . A A . 49 ASN CB 1 1
2 5183 1 1 49 ASN CG C 41.802 40.307 36.461 1.00 . A A . 49 ASN CG 1 1
2 5184 1 1 49 ASN H H 44.324 43.000 37.937 1.00 . A A . 49 ASN H 1 1
2 5185 1 1 49 ASN HA H 43.944 41.406 35.713 1.00 . A A . 49 ASN HA 1 1
2 5186 1 1 49 ASN HB2 H 42.721 41.419 38.063 1.00 . A A . 49 ASN HB2 1 1
2 5187 1 1 49 ASN HB3 H 41.500 42.320 37.162 1.00 . A A . 49 ASN HB3 1 1
2 5188 1 1 49 ASN HD21 H 43.613 39.533 36.209 1.00 . A A . 49 ASN HD21 1 1
2 5189 1 1 49 ASN HD22 H 42.325 38.551 35.698 1.00 . A A . 49 ASN HD22 1 1
2 5190 1 1 49 ASN N N 44.388 42.988 36.960 1.00 . A A . 49 ASN N 1 1
2 5191 1 1 49 ASN ND2 N 42.650 39.388 36.091 1.00 . A A . 49 ASN ND2 1 1
2 5192 1 1 49 ASN O O 42.327 42.571 34.106 1.00 . A A . 49 ASN O 1 1
2 5193 1 1 49 ASN OD1 O 40.592 40.126 36.313 1.00 . A A . 49 ASN OD1 1 1
2 5194 1 1 50 VAL C C 42.724 45.165 32.922 1.00 . A A . 50 VAL C 1 1
2 5195 1 1 50 VAL CA C 42.099 45.269 34.334 1.00 . A A . 50 VAL CA 1 1
2 5196 1 1 50 VAL CB C 42.192 46.721 34.820 1.00 . A A . 50 VAL CB 1 1
2 5197 1 1 50 VAL CG1 C 41.530 46.853 36.195 1.00 . A A . 50 VAL CG1 1 1
2 5198 1 1 50 VAL CG2 C 43.666 47.135 34.931 1.00 . A A . 50 VAL CG2 1 1
2 5199 1 1 50 VAL H H 43.079 44.755 36.148 1.00 . A A . 50 VAL H 1 1
2 5200 1 1 50 VAL HA H 41.056 45.004 34.265 1.00 . A A . 50 VAL HA 1 1
2 5201 1 1 50 VAL HB H 41.689 47.368 34.117 1.00 . A A . 50 VAL HB 1 1
2 5202 1 1 50 VAL HG11 H 41.683 47.853 36.573 1.00 . A A . 50 VAL HG11 1 1
2 5203 1 1 50 VAL HG12 H 41.967 46.141 36.878 1.00 . A A . 50 VAL HG12 1 1
2 5204 1 1 50 VAL HG13 H 40.473 46.661 36.105 1.00 . A A . 50 VAL HG13 1 1
2 5205 1 1 50 VAL HG21 H 44.071 47.286 33.941 1.00 . A A . 50 VAL HG21 1 1
2 5206 1 1 50 VAL HG22 H 44.221 46.357 35.431 1.00 . A A . 50 VAL HG22 1 1
2 5207 1 1 50 VAL HG23 H 43.741 48.052 35.496 1.00 . A A . 50 VAL HG23 1 1
2 5208 1 1 50 VAL N N 42.735 44.384 35.311 1.00 . A A . 50 VAL N 1 1
2 5209 1 1 50 VAL O O 41.998 45.163 31.953 1.00 . A A . 50 VAL O 1 1
2 5210 1 1 51 LYS C C 44.422 43.753 30.653 1.00 . A A . 51 LYS C 1 1
2 5211 1 1 51 LYS CA C 44.707 45.060 31.455 1.00 . A A . 51 LYS CA 1 1
2 5212 1 1 51 LYS CB C 46.232 45.269 31.575 1.00 . A A . 51 LYS CB 1 1
2 5213 1 1 51 LYS CD C 48.200 44.095 32.574 1.00 . A A . 51 LYS CD 1 1
2 5214 1 1 51 LYS CE C 48.541 43.017 33.600 1.00 . A A . 51 LYS CE 1 1
2 5215 1 1 51 LYS CG C 46.783 44.589 32.830 1.00 . A A . 51 LYS CG 1 1
2 5216 1 1 51 LYS H H 44.604 45.171 33.605 1.00 . A A . 51 LYS H 1 1
2 5217 1 1 51 LYS HA H 44.317 45.880 30.871 1.00 . A A . 51 LYS HA 1 1
2 5218 1 1 51 LYS HB2 H 46.716 44.851 30.705 1.00 . A A . 51 LYS HB2 1 1
2 5219 1 1 51 LYS HB3 H 46.441 46.327 31.622 1.00 . A A . 51 LYS HB3 1 1
2 5220 1 1 51 LYS HD2 H 48.264 43.683 31.577 1.00 . A A . 51 LYS HD2 1 1
2 5221 1 1 51 LYS HD3 H 48.893 44.916 32.672 1.00 . A A . 51 LYS HD3 1 1
2 5222 1 1 51 LYS HE2 H 49.599 42.829 33.585 1.00 . A A . 51 LYS HE2 1 1
2 5223 1 1 51 LYS HE3 H 48.252 43.353 34.585 1.00 . A A . 51 LYS HE3 1 1
2 5224 1 1 51 LYS HG2 H 46.787 45.290 33.652 1.00 . A A . 51 LYS HG2 1 1
2 5225 1 1 51 LYS HG3 H 46.161 43.752 33.077 1.00 . A A . 51 LYS HG3 1 1
2 5226 1 1 51 LYS HZ1 H 48.404 41.164 32.663 1.00 . A A . 51 LYS HZ1 1 1
2 5227 1 1 51 LYS HZ2 H 46.926 41.992 32.778 1.00 . A A . 51 LYS HZ2 1 1
2 5228 1 1 51 LYS HZ3 H 47.596 41.246 34.151 1.00 . A A . 51 LYS HZ3 1 1
2 5229 1 1 51 LYS N N 44.053 45.129 32.797 1.00 . A A . 51 LYS N 1 1
2 5230 1 1 51 LYS NZ N 47.811 41.761 33.273 1.00 . A A . 51 LYS NZ 1 1
2 5231 1 1 51 LYS O O 44.114 43.803 29.470 1.00 . A A . 51 LYS O 1 1
2 5232 1 1 52 VAL C C 43.031 40.963 30.354 1.00 . A A . 52 VAL C 1 1
2 5233 1 1 52 VAL CA C 44.478 41.285 30.705 1.00 . A A . 52 VAL CA 1 1
2 5234 1 1 52 VAL CB C 45.027 40.219 31.661 1.00 . A A . 52 VAL CB 1 1
2 5235 1 1 52 VAL CG1 C 44.230 38.921 31.510 1.00 . A A . 52 VAL CG1 1 1
2 5236 1 1 52 VAL CG2 C 46.499 39.950 31.335 1.00 . A A . 52 VAL CG2 1 1
2 5237 1 1 52 VAL H H 44.932 42.655 32.246 1.00 . A A . 52 VAL H 1 1
2 5238 1 1 52 VAL HA H 45.064 41.259 29.798 1.00 . A A . 52 VAL HA 1 1
2 5239 1 1 52 VAL HB H 44.942 40.575 32.678 1.00 . A A . 52 VAL HB 1 1
2 5240 1 1 52 VAL HG11 H 44.757 38.115 32.000 1.00 . A A . 52 VAL HG11 1 1
2 5241 1 1 52 VAL HG12 H 44.118 38.689 30.463 1.00 . A A . 52 VAL HG12 1 1
2 5242 1 1 52 VAL HG13 H 43.255 39.036 31.961 1.00 . A A . 52 VAL HG13 1 1
2 5243 1 1 52 VAL HG21 H 47.004 40.885 31.142 1.00 . A A . 52 VAL HG21 1 1
2 5244 1 1 52 VAL HG22 H 46.567 39.318 30.463 1.00 . A A . 52 VAL HG22 1 1
2 5245 1 1 52 VAL HG23 H 46.968 39.456 32.173 1.00 . A A . 52 VAL HG23 1 1
2 5246 1 1 52 VAL N N 44.629 42.608 31.320 1.00 . A A . 52 VAL N 1 1
2 5247 1 1 52 VAL O O 42.744 40.490 29.267 1.00 . A A . 52 VAL O 1 1
2 5248 1 1 53 SER C C 40.133 41.897 30.104 1.00 . A A . 53 SER C 1 1
2 5249 1 1 53 SER CA C 40.721 40.920 31.111 1.00 . A A . 53 SER CA 1 1
2 5250 1 1 53 SER CB C 39.986 41.023 32.444 1.00 . A A . 53 SER CB 1 1
2 5251 1 1 53 SER H H 42.446 41.541 32.141 1.00 . A A . 53 SER H 1 1
2 5252 1 1 53 SER HA H 40.610 39.916 30.728 1.00 . A A . 53 SER HA 1 1
2 5253 1 1 53 SER HB2 H 40.340 41.883 32.988 1.00 . A A . 53 SER HB2 1 1
2 5254 1 1 53 SER HB3 H 38.925 41.129 32.261 1.00 . A A . 53 SER HB3 1 1
2 5255 1 1 53 SER HG H 39.523 39.755 33.845 1.00 . A A . 53 SER HG 1 1
2 5256 1 1 53 SER N N 42.140 41.195 31.299 1.00 . A A . 53 SER N 1 1
2 5257 1 1 53 SER O O 39.320 41.521 29.272 1.00 . A A . 53 SER O 1 1
2 5258 1 1 53 SER OG O 40.234 39.851 33.209 1.00 . A A . 53 SER OG 1 1
2 5259 1 1 54 LEU C C 40.633 43.670 27.828 1.00 . A A . 54 LEU C 1 1
2 5260 1 1 54 LEU CA C 40.148 44.142 29.183 1.00 . A A . 54 LEU CA 1 1
2 5261 1 1 54 LEU CB C 40.733 45.527 29.526 1.00 . A A . 54 LEU CB 1 1
2 5262 1 1 54 LEU CD1 C 41.266 46.590 27.284 1.00 . A A . 54 LEU CD1 1 1
2 5263 1 1 54 LEU CD2 C 38.872 46.457 28.063 1.00 . A A . 54 LEU CD2 1 1
2 5264 1 1 54 LEU CG C 40.335 46.621 28.507 1.00 . A A . 54 LEU CG 1 1
2 5265 1 1 54 LEU H H 41.273 43.366 30.800 1.00 . A A . 54 LEU H 1 1
2 5266 1 1 54 LEU HA H 39.082 44.186 29.190 1.00 . A A . 54 LEU HA 1 1
2 5267 1 1 54 LEU HB2 H 40.375 45.823 30.500 1.00 . A A . 54 LEU HB2 1 1
2 5268 1 1 54 LEU HB3 H 41.813 45.453 29.559 1.00 . A A . 54 LEU HB3 1 1
2 5269 1 1 54 LEU HD11 H 41.364 47.587 26.884 1.00 . A A . 54 LEU HD11 1 1
2 5270 1 1 54 LEU HD12 H 40.856 45.942 26.525 1.00 . A A . 54 LEU HD12 1 1
2 5271 1 1 54 LEU HD13 H 42.241 46.225 27.576 1.00 . A A . 54 LEU HD13 1 1
2 5272 1 1 54 LEU HD21 H 38.488 47.411 27.733 1.00 . A A . 54 LEU HD21 1 1
2 5273 1 1 54 LEU HD22 H 38.279 46.104 28.894 1.00 . A A . 54 LEU HD22 1 1
2 5274 1 1 54 LEU HD23 H 38.812 45.748 27.254 1.00 . A A . 54 LEU HD23 1 1
2 5275 1 1 54 LEU HG H 40.443 47.585 28.988 1.00 . A A . 54 LEU HG 1 1
2 5276 1 1 54 LEU N N 40.593 43.141 30.148 1.00 . A A . 54 LEU N 1 1
2 5277 1 1 54 LEU O O 39.990 43.861 26.797 1.00 . A A . 54 LEU O 1 1
2 5278 1 1 55 ALA C C 41.425 41.385 26.092 1.00 . A A . 55 ALA C 1 1
2 5279 1 1 55 ALA CA C 42.374 42.444 26.698 1.00 . A A . 55 ALA CA 1 1
2 5280 1 1 55 ALA CB C 43.736 41.816 27.018 1.00 . A A . 55 ALA CB 1 1
2 5281 1 1 55 ALA H H 42.205 42.853 28.729 1.00 . A A . 55 ALA H 1 1
2 5282 1 1 55 ALA HA H 42.515 43.234 25.974 1.00 . A A . 55 ALA HA 1 1
2 5283 1 1 55 ALA HB1 H 43.697 40.751 26.848 1.00 . A A . 55 ALA HB1 1 1
2 5284 1 1 55 ALA HB2 H 43.986 42.005 28.051 1.00 . A A . 55 ALA HB2 1 1
2 5285 1 1 55 ALA HB3 H 44.490 42.254 26.380 1.00 . A A . 55 ALA HB3 1 1
2 5286 1 1 55 ALA N N 41.775 43.000 27.872 1.00 . A A . 55 ALA N 1 1
2 5287 1 1 55 ALA O O 41.306 41.263 24.874 1.00 . A A . 55 ALA O 1 1
2 5288 1 1 56 PHE C C 38.607 40.015 25.869 1.00 . A A . 56 PHE C 1 1
2 5289 1 1 56 PHE CA C 39.879 39.521 26.573 1.00 . A A . 56 PHE CA 1 1
2 5290 1 1 56 PHE CB C 39.453 38.717 27.811 1.00 . A A . 56 PHE CB 1 1
2 5291 1 1 56 PHE CD1 C 40.414 37.208 29.582 1.00 . A A . 56 PHE CD1 1 1
2 5292 1 1 56 PHE CD2 C 41.922 38.077 27.892 1.00 . A A . 56 PHE CD2 1 1
2 5293 1 1 56 PHE CE1 C 41.478 36.525 30.180 1.00 . A A . 56 PHE CE1 1 1
2 5294 1 1 56 PHE CE2 C 42.984 37.392 28.493 1.00 . A A . 56 PHE CE2 1 1
2 5295 1 1 56 PHE CG C 40.630 37.988 28.437 1.00 . A A . 56 PHE CG 1 1
2 5296 1 1 56 PHE CZ C 42.763 36.616 29.637 1.00 . A A . 56 PHE CZ 1 1
2 5297 1 1 56 PHE H H 40.943 40.749 27.922 1.00 . A A . 56 PHE H 1 1
2 5298 1 1 56 PHE HA H 40.404 38.857 25.903 1.00 . A A . 56 PHE HA 1 1
2 5299 1 1 56 PHE HB2 H 39.026 39.389 28.537 1.00 . A A . 56 PHE HB2 1 1
2 5300 1 1 56 PHE HB3 H 38.704 37.996 27.518 1.00 . A A . 56 PHE HB3 1 1
2 5301 1 1 56 PHE HD1 H 39.422 37.137 30.005 1.00 . A A . 56 PHE HD1 1 1
2 5302 1 1 56 PHE HD2 H 42.101 38.672 27.010 1.00 . A A . 56 PHE HD2 1 1
2 5303 1 1 56 PHE HE1 H 41.307 35.928 31.062 1.00 . A A . 56 PHE HE1 1 1
2 5304 1 1 56 PHE HE2 H 43.977 37.462 28.074 1.00 . A A . 56 PHE HE2 1 1
2 5305 1 1 56 PHE HZ H 43.583 36.088 30.097 1.00 . A A . 56 PHE HZ 1 1
2 5306 1 1 56 PHE N N 40.789 40.605 26.972 1.00 . A A . 56 PHE N 1 1
2 5307 1 1 56 PHE O O 38.170 39.419 24.890 1.00 . A A . 56 PHE O 1 1
2 5308 1 1 57 GLY C C 36.880 42.150 24.450 1.00 . A A . 57 GLY C 1 1
2 5309 1 1 57 GLY CA C 36.745 41.585 25.857 1.00 . A A . 57 GLY CA 1 1
2 5310 1 1 57 GLY H H 38.365 41.471 27.207 1.00 . A A . 57 GLY H 1 1
2 5311 1 1 57 GLY HA2 H 36.020 40.786 25.832 1.00 . A A . 57 GLY HA2 1 1
2 5312 1 1 57 GLY HA3 H 36.377 42.361 26.504 1.00 . A A . 57 GLY HA3 1 1
2 5313 1 1 57 GLY N N 37.994 41.061 26.406 1.00 . A A . 57 GLY N 1 1
2 5314 1 1 57 GLY O O 35.989 41.967 23.624 1.00 . A A . 57 GLY O 1 1
2 5315 1 1 58 LEU C C 38.301 42.414 21.778 1.00 . A A . 58 LEU C 1 1
2 5316 1 1 58 LEU CA C 38.083 43.473 22.855 1.00 . A A . 58 LEU CA 1 1
2 5317 1 1 58 LEU CB C 39.250 44.462 22.842 1.00 . A A . 58 LEU CB 1 1
2 5318 1 1 58 LEU CD1 C 39.123 46.864 22.167 1.00 . A A . 58 LEU CD1 1 1
2 5319 1 1 58 LEU CD2 C 40.238 45.203 20.670 1.00 . A A . 58 LEU CD2 1 1
2 5320 1 1 58 LEU CG C 39.091 45.420 21.660 1.00 . A A . 58 LEU CG 1 1
2 5321 1 1 58 LEU H H 38.627 43.045 24.865 1.00 . A A . 58 LEU H 1 1
2 5322 1 1 58 LEU HA H 37.176 44.014 22.627 1.00 . A A . 58 LEU HA 1 1
2 5323 1 1 58 LEU HB2 H 39.257 45.022 23.766 1.00 . A A . 58 LEU HB2 1 1
2 5324 1 1 58 LEU HB3 H 40.180 43.919 22.742 1.00 . A A . 58 LEU HB3 1 1
2 5325 1 1 58 LEU HD11 H 38.896 47.535 21.351 1.00 . A A . 58 LEU HD11 1 1
2 5326 1 1 58 LEU HD12 H 40.104 47.088 22.555 1.00 . A A . 58 LEU HD12 1 1
2 5327 1 1 58 LEU HD13 H 38.387 46.987 22.949 1.00 . A A . 58 LEU HD13 1 1
2 5328 1 1 58 LEU HD21 H 41.182 45.319 21.181 1.00 . A A . 58 LEU HD21 1 1
2 5329 1 1 58 LEU HD22 H 40.166 45.928 19.874 1.00 . A A . 58 LEU HD22 1 1
2 5330 1 1 58 LEU HD23 H 40.172 44.207 20.258 1.00 . A A . 58 LEU HD23 1 1
2 5331 1 1 58 LEU HG H 38.148 45.233 21.169 1.00 . A A . 58 LEU HG 1 1
2 5332 1 1 58 LEU N N 37.951 42.879 24.176 1.00 . A A . 58 LEU N 1 1
2 5333 1 1 58 LEU O O 37.703 42.480 20.711 1.00 . A A . 58 LEU O 1 1
2 5334 1 1 59 SER C C 38.089 39.702 20.789 1.00 . A A . 59 SER C 1 1
2 5335 1 1 59 SER CA C 39.399 40.414 21.047 1.00 . A A . 59 SER CA 1 1
2 5336 1 1 59 SER CB C 40.445 39.421 21.555 1.00 . A A . 59 SER CB 1 1
2 5337 1 1 59 SER H H 39.623 41.422 22.900 1.00 . A A . 59 SER H 1 1
2 5338 1 1 59 SER HA H 39.748 40.869 20.131 1.00 . A A . 59 SER HA 1 1
2 5339 1 1 59 SER HB2 H 40.163 38.421 21.270 1.00 . A A . 59 SER HB2 1 1
2 5340 1 1 59 SER HB3 H 41.407 39.660 21.122 1.00 . A A . 59 SER HB3 1 1
2 5341 1 1 59 SER HG H 41.285 40.025 23.203 1.00 . A A . 59 SER HG 1 1
2 5342 1 1 59 SER N N 39.155 41.446 22.040 1.00 . A A . 59 SER N 1 1
2 5343 1 1 59 SER O O 37.780 39.267 19.681 1.00 . A A . 59 SER O 1 1
2 5344 1 1 59 SER OG O 40.515 39.498 22.973 1.00 . A A . 59 SER OG 1 1
2 5345 1 1 60 ILE C C 35.186 39.612 20.926 1.00 . A A . 60 ILE C 1 1
2 5346 1 1 60 ILE CA C 36.100 38.900 21.879 1.00 . A A . 60 ILE CA 1 1
2 5347 1 1 60 ILE CB C 35.565 39.023 23.302 1.00 . A A . 60 ILE CB 1 1
2 5348 1 1 60 ILE CD1 C 34.332 36.930 24.060 1.00 . A A . 60 ILE CD1 1 1
2 5349 1 1 60 ILE CG1 C 35.680 37.663 24.022 1.00 . A A . 60 ILE CG1 1 1
2 5350 1 1 60 ILE CG2 C 34.106 39.516 23.295 1.00 . A A . 60 ILE CG2 1 1
2 5351 1 1 60 ILE H H 37.705 39.926 22.708 1.00 . A A . 60 ILE H 1 1
2 5352 1 1 60 ILE HA H 36.209 37.865 21.608 1.00 . A A . 60 ILE HA 1 1
2 5353 1 1 60 ILE HB H 36.164 39.742 23.834 1.00 . A A . 60 ILE HB 1 1
2 5354 1 1 60 ILE HD11 H 33.887 36.937 23.076 1.00 . A A . 60 ILE HD11 1 1
2 5355 1 1 60 ILE HD12 H 33.672 37.418 24.761 1.00 . A A . 60 ILE HD12 1 1
2 5356 1 1 60 ILE HD13 H 34.490 35.907 24.374 1.00 . A A . 60 ILE HD13 1 1
2 5357 1 1 60 ILE HG12 H 36.402 37.048 23.507 1.00 . A A . 60 ILE HG12 1 1
2 5358 1 1 60 ILE HG13 H 36.020 37.828 25.034 1.00 . A A . 60 ILE HG13 1 1
2 5359 1 1 60 ILE HG21 H 34.076 40.547 22.973 1.00 . A A . 60 ILE HG21 1 1
2 5360 1 1 60 ILE HG22 H 33.698 39.445 24.292 1.00 . A A . 60 ILE HG22 1 1
2 5361 1 1 60 ILE HG23 H 33.513 38.911 22.622 1.00 . A A . 60 ILE HG23 1 1
2 5362 1 1 60 ILE N N 37.361 39.572 21.867 1.00 . A A . 60 ILE N 1 1
2 5363 1 1 60 ILE O O 34.325 39.018 20.279 1.00 . A A . 60 ILE O 1 1
2 5364 1 1 61 ALA C C 34.857 41.512 18.541 1.00 . A A . 61 ALA C 1 1
2 5365 1 1 61 ALA CA C 34.594 41.740 20.031 1.00 . A A . 61 ALA CA 1 1
2 5366 1 1 61 ALA CB C 35.006 43.155 20.371 1.00 . A A . 61 ALA CB 1 1
2 5367 1 1 61 ALA H H 36.074 41.307 21.427 1.00 . A A . 61 ALA H 1 1
2 5368 1 1 61 ALA HA H 33.549 41.616 20.250 1.00 . A A . 61 ALA HA 1 1
2 5369 1 1 61 ALA HB1 H 35.276 43.215 21.416 1.00 . A A . 61 ALA HB1 1 1
2 5370 1 1 61 ALA HB2 H 34.181 43.823 20.174 1.00 . A A . 61 ALA HB2 1 1
2 5371 1 1 61 ALA HB3 H 35.852 43.444 19.765 1.00 . A A . 61 ALA HB3 1 1
2 5372 1 1 61 ALA N N 35.381 40.899 20.871 1.00 . A A . 61 ALA N 1 1
2 5373 1 1 61 ALA O O 33.927 41.463 17.759 1.00 . A A . 61 ALA O 1 1
2 5374 1 1 62 THR C C 36.007 39.910 16.335 1.00 . A A . 62 THR C 1 1
2 5375 1 1 62 THR CA C 36.460 41.247 16.754 1.00 . A A . 62 THR CA 1 1
2 5376 1 1 62 THR CB C 37.978 41.355 16.585 1.00 . A A . 62 THR CB 1 1
2 5377 1 1 62 THR CG2 C 38.498 42.575 17.348 1.00 . A A . 62 THR CG2 1 1
2 5378 1 1 62 THR H H 36.825 41.510 18.826 1.00 . A A . 62 THR H 1 1
2 5379 1 1 62 THR HA H 35.983 41.999 16.169 1.00 . A A . 62 THR HA 1 1
2 5380 1 1 62 THR HB H 38.215 41.464 15.538 1.00 . A A . 62 THR HB 1 1
2 5381 1 1 62 THR HG1 H 38.345 40.089 18.015 1.00 . A A . 62 THR HG1 1 1
2 5382 1 1 62 THR HG21 H 39.493 42.818 17.005 1.00 . A A . 62 THR HG21 1 1
2 5383 1 1 62 THR HG22 H 38.526 42.352 18.405 1.00 . A A . 62 THR HG22 1 1
2 5384 1 1 62 THR HG23 H 37.843 43.416 17.176 1.00 . A A . 62 THR HG23 1 1
2 5385 1 1 62 THR N N 36.113 41.427 18.160 1.00 . A A . 62 THR N 1 1
2 5386 1 1 62 THR O O 35.669 39.695 15.205 1.00 . A A . 62 THR O 1 1
2 5387 1 1 62 THR OG1 O 38.593 40.180 17.091 1.00 . A A . 62 THR OG1 1 1
2 5388 1 1 63 LEU C C 34.239 37.831 16.410 1.00 . A A . 63 LEU C 1 1
2 5389 1 1 63 LEU CA C 35.623 37.683 16.961 1.00 . A A . 63 LEU CA 1 1
2 5390 1 1 63 LEU CB C 35.612 36.930 18.265 1.00 . A A . 63 LEU CB 1 1
2 5391 1 1 63 LEU CD1 C 37.616 36.158 19.565 1.00 . A A . 63 LEU CD1 1 1
2 5392 1 1 63 LEU CD2 C 36.271 34.517 18.219 1.00 . A A . 63 LEU CD2 1 1
2 5393 1 1 63 LEU CG C 36.799 35.955 18.286 1.00 . A A . 63 LEU CG 1 1
2 5394 1 1 63 LEU H H 36.343 39.222 18.165 1.00 . A A . 63 LEU H 1 1
2 5395 1 1 63 LEU HA H 36.278 37.223 16.241 1.00 . A A . 63 LEU HA 1 1
2 5396 1 1 63 LEU HB2 H 35.702 37.626 19.084 1.00 . A A . 63 LEU HB2 1 1
2 5397 1 1 63 LEU HB3 H 34.691 36.376 18.356 1.00 . A A . 63 LEU HB3 1 1
2 5398 1 1 63 LEU HD11 H 36.954 36.346 20.393 1.00 . A A . 63 LEU HD11 1 1
2 5399 1 1 63 LEU HD12 H 38.277 37.001 19.436 1.00 . A A . 63 LEU HD12 1 1
2 5400 1 1 63 LEU HD13 H 38.202 35.272 19.767 1.00 . A A . 63 LEU HD13 1 1
2 5401 1 1 63 LEU HD21 H 35.939 34.304 17.215 1.00 . A A . 63 LEU HD21 1 1
2 5402 1 1 63 LEU HD22 H 35.446 34.401 18.901 1.00 . A A . 63 LEU HD22 1 1
2 5403 1 1 63 LEU HD23 H 37.061 33.832 18.488 1.00 . A A . 63 LEU HD23 1 1
2 5404 1 1 63 LEU HG H 37.436 36.138 17.436 1.00 . A A . 63 LEU HG 1 1
2 5405 1 1 63 LEU N N 36.035 39.002 17.263 1.00 . A A . 63 LEU N 1 1
2 5406 1 1 63 LEU O O 33.877 37.269 15.377 1.00 . A A . 63 LEU O 1 1
2 5407 1 1 64 ALA C C 32.327 39.909 15.342 1.00 . A A . 64 ALA C 1 1
2 5408 1 1 64 ALA CA C 32.224 39.093 16.639 1.00 . A A . 64 ALA CA 1 1
2 5409 1 1 64 ALA CB C 31.610 39.947 17.727 1.00 . A A . 64 ALA CB 1 1
2 5410 1 1 64 ALA H H 33.919 39.166 17.834 1.00 . A A . 64 ALA H 1 1
2 5411 1 1 64 ALA HA H 31.612 38.222 16.478 1.00 . A A . 64 ALA HA 1 1
2 5412 1 1 64 ALA HB1 H 31.697 40.992 17.465 1.00 . A A . 64 ALA HB1 1 1
2 5413 1 1 64 ALA HB2 H 32.121 39.767 18.663 1.00 . A A . 64 ALA HB2 1 1
2 5414 1 1 64 ALA HB3 H 30.567 39.690 17.835 1.00 . A A . 64 ALA HB3 1 1
2 5415 1 1 64 ALA N N 33.522 38.704 17.067 1.00 . A A . 64 ALA N 1 1
2 5416 1 1 64 ALA O O 31.520 39.739 14.433 1.00 . A A . 64 ALA O 1 1
2 5417 1 1 65 GLN C C 33.876 41.003 12.867 1.00 . A A . 65 GLN C 1 1
2 5418 1 1 65 GLN CA C 33.438 41.719 14.137 1.00 . A A . 65 GLN CA 1 1
2 5419 1 1 65 GLN CB C 34.413 42.855 14.434 1.00 . A A . 65 GLN CB 1 1
2 5420 1 1 65 GLN CD C 35.303 44.549 12.820 1.00 . A A . 65 GLN CD 1 1
2 5421 1 1 65 GLN CG C 34.064 44.065 13.566 1.00 . A A . 65 GLN CG 1 1
2 5422 1 1 65 GLN H H 33.867 40.960 16.065 1.00 . A A . 65 GLN H 1 1
2 5423 1 1 65 GLN HA H 32.475 42.165 13.939 1.00 . A A . 65 GLN HA 1 1
2 5424 1 1 65 GLN HB2 H 34.341 43.126 15.477 1.00 . A A . 65 GLN HB2 1 1
2 5425 1 1 65 GLN HB3 H 35.419 42.533 14.212 1.00 . A A . 65 GLN HB3 1 1
2 5426 1 1 65 GLN HE21 H 34.807 43.659 11.116 1.00 . A A . 65 GLN HE21 1 1
2 5427 1 1 65 GLN HE22 H 36.267 44.522 11.085 1.00 . A A . 65 GLN HE22 1 1
2 5428 1 1 65 GLN HG2 H 33.303 43.786 12.851 1.00 . A A . 65 GLN HG2 1 1
2 5429 1 1 65 GLN HG3 H 33.691 44.862 14.193 1.00 . A A . 65 GLN HG3 1 1
2 5430 1 1 65 GLN N N 33.280 40.839 15.295 1.00 . A A . 65 GLN N 1 1
2 5431 1 1 65 GLN NE2 N 35.474 44.215 11.570 1.00 . A A . 65 GLN NE2 1 1
2 5432 1 1 65 GLN O O 33.419 41.371 11.785 1.00 . A A . 65 GLN O 1 1
2 5433 1 1 65 GLN OE1 O 36.140 45.248 13.393 1.00 . A A . 65 GLN OE1 1 1
2 5434 1 1 66 SER C C 34.043 38.677 10.987 1.00 . A A . 66 SER C 1 1
2 5435 1 1 66 SER CA C 35.205 39.326 11.738 1.00 . A A . 66 SER CA 1 1
2 5436 1 1 66 SER CB C 36.224 38.252 12.119 1.00 . A A . 66 SER CB 1 1
2 5437 1 1 66 SER H H 35.096 39.759 13.797 1.00 . A A . 66 SER H 1 1
2 5438 1 1 66 SER HA H 35.686 40.039 11.086 1.00 . A A . 66 SER HA 1 1
2 5439 1 1 66 SER HB2 H 35.765 37.540 12.787 1.00 . A A . 66 SER HB2 1 1
2 5440 1 1 66 SER HB3 H 36.559 37.740 11.227 1.00 . A A . 66 SER HB3 1 1
2 5441 1 1 66 SER HG H 38.003 38.193 12.904 1.00 . A A . 66 SER HG 1 1
2 5442 1 1 66 SER N N 34.745 40.022 12.939 1.00 . A A . 66 SER N 1 1
2 5443 1 1 66 SER O O 34.204 38.216 9.858 1.00 . A A . 66 SER O 1 1
2 5444 1 1 66 SER OG O 37.327 38.863 12.774 1.00 . A A . 66 SER OG 1 1
2 5445 1 1 67 VAL C C 30.575 38.991 10.886 1.00 . A A . 67 VAL C 1 1
2 5446 1 1 67 VAL CA C 31.718 37.992 11.036 1.00 . A A . 67 VAL CA 1 1
2 5447 1 1 67 VAL CB C 31.274 36.834 11.929 1.00 . A A . 67 VAL CB 1 1
2 5448 1 1 67 VAL CG1 C 31.372 35.521 11.149 1.00 . A A . 67 VAL CG1 1 1
2 5449 1 1 67 VAL CG2 C 32.185 36.760 13.167 1.00 . A A . 67 VAL CG2 1 1
2 5450 1 1 67 VAL H H 32.817 38.983 12.533 1.00 . A A . 67 VAL H 1 1
2 5451 1 1 67 VAL HA H 31.979 37.603 10.064 1.00 . A A . 67 VAL HA 1 1
2 5452 1 1 67 VAL HB H 30.253 36.990 12.241 1.00 . A A . 67 VAL HB 1 1
2 5453 1 1 67 VAL HG11 H 30.860 35.624 10.203 1.00 . A A . 67 VAL HG11 1 1
2 5454 1 1 67 VAL HG12 H 30.913 34.728 11.721 1.00 . A A . 67 VAL HG12 1 1
2 5455 1 1 67 VAL HG13 H 32.411 35.282 10.972 1.00 . A A . 67 VAL HG13 1 1
2 5456 1 1 67 VAL HG21 H 33.207 36.595 12.860 1.00 . A A . 67 VAL HG21 1 1
2 5457 1 1 67 VAL HG22 H 31.866 35.940 13.792 1.00 . A A . 67 VAL HG22 1 1
2 5458 1 1 67 VAL HG23 H 32.115 37.676 13.727 1.00 . A A . 67 VAL HG23 1 1
2 5459 1 1 67 VAL N N 32.886 38.618 11.631 1.00 . A A . 67 VAL N 1 1
2 5460 1 1 67 VAL O O 29.895 39.025 9.861 1.00 . A A . 67 VAL O 1 1
2 5461 1 1 68 GLY C C 28.665 40.944 13.279 1.00 . A A . 68 GLY C 1 1
2 5462 1 1 68 GLY CA C 29.301 40.796 11.899 1.00 . A A . 68 GLY CA 1 1
2 5463 1 1 68 GLY H H 30.937 39.725 12.706 1.00 . A A . 68 GLY H 1 1
2 5464 1 1 68 GLY HA2 H 29.712 41.747 11.592 1.00 . A A . 68 GLY HA2 1 1
2 5465 1 1 68 GLY HA3 H 28.544 40.491 11.192 1.00 . A A . 68 GLY HA3 1 1
2 5466 1 1 68 GLY N N 30.366 39.800 11.917 1.00 . A A . 68 GLY N 1 1
2 5467 1 1 68 GLY O O 28.953 40.171 14.192 1.00 . A A . 68 GLY O 1 1
2 5468 1 1 69 HIS C C 26.185 41.044 15.044 1.00 . A A . 69 HIS C 1 1
2 5469 1 1 69 HIS CA C 27.120 42.197 14.684 1.00 . A A . 69 HIS CA 1 1
2 5470 1 1 69 HIS CB C 26.321 43.497 14.591 1.00 . A A . 69 HIS CB 1 1
2 5471 1 1 69 HIS CD2 C 27.008 45.430 12.948 1.00 . A A . 69 HIS CD2 1 1
2 5472 1 1 69 HIS CE1 C 28.948 45.890 13.797 1.00 . A A . 69 HIS CE1 1 1
2 5473 1 1 69 HIS CG C 27.189 44.580 14.010 1.00 . A A . 69 HIS CG 1 1
2 5474 1 1 69 HIS H H 27.616 42.524 12.650 1.00 . A A . 69 HIS H 1 1
2 5475 1 1 69 HIS HA H 27.860 42.300 15.461 1.00 . A A . 69 HIS HA 1 1
2 5476 1 1 69 HIS HB2 H 25.460 43.345 13.956 1.00 . A A . 69 HIS HB2 1 1
2 5477 1 1 69 HIS HB3 H 25.993 43.790 15.578 1.00 . A A . 69 HIS HB3 1 1
2 5478 1 1 69 HIS HD2 H 26.135 45.455 12.313 1.00 . A A . 69 HIS HD2 1 1
2 5479 1 1 69 HIS HE1 H 29.913 46.341 13.977 1.00 . A A . 69 HIS HE1 1 1
2 5480 1 1 69 HIS HE2 H 28.265 46.957 12.146 1.00 . A A . 69 HIS HE2 1 1
2 5481 1 1 69 HIS N N 27.801 41.943 13.416 1.00 . A A . 69 HIS N 1 1
2 5482 1 1 69 HIS ND1 N 28.433 44.891 14.536 1.00 . A A . 69 HIS ND1 1 1
2 5483 1 1 69 HIS NE2 N 28.121 46.258 12.816 1.00 . A A . 69 HIS NE2 1 1
2 5484 1 1 69 HIS O O 25.840 40.853 16.212 1.00 . A A . 69 HIS O 1 1
2 5485 1 1 70 ILE C C 25.558 37.958 14.880 1.00 . A A . 70 ILE C 1 1
2 5486 1 1 70 ILE CA C 24.857 39.163 14.245 1.00 . A A . 70 ILE CA 1 1
2 5487 1 1 70 ILE CB C 24.235 38.745 12.913 1.00 . A A . 70 ILE CB 1 1
2 5488 1 1 70 ILE CD1 C 25.228 36.900 11.551 1.00 . A A . 70 ILE CD1 1 1
2 5489 1 1 70 ILE CG1 C 25.343 38.380 11.924 1.00 . A A . 70 ILE CG1 1 1
2 5490 1 1 70 ILE CG2 C 23.410 39.904 12.348 1.00 . A A . 70 ILE CG2 1 1
2 5491 1 1 70 ILE H H 26.067 40.495 13.124 1.00 . A A . 70 ILE H 1 1
2 5492 1 1 70 ILE HA H 24.064 39.484 14.903 1.00 . A A . 70 ILE HA 1 1
2 5493 1 1 70 ILE HB H 23.594 37.890 13.069 1.00 . A A . 70 ILE HB 1 1
2 5494 1 1 70 ILE HD11 H 25.212 36.303 12.449 1.00 . A A . 70 ILE HD11 1 1
2 5495 1 1 70 ILE HD12 H 26.074 36.615 10.942 1.00 . A A . 70 ILE HD12 1 1
2 5496 1 1 70 ILE HD13 H 24.316 36.738 10.996 1.00 . A A . 70 ILE HD13 1 1
2 5497 1 1 70 ILE HG12 H 25.246 38.985 11.034 1.00 . A A . 70 ILE HG12 1 1
2 5498 1 1 70 ILE HG13 H 26.306 38.560 12.378 1.00 . A A . 70 ILE HG13 1 1
2 5499 1 1 70 ILE HG21 H 22.682 40.217 13.081 1.00 . A A . 70 ILE HG21 1 1
2 5500 1 1 70 ILE HG22 H 22.903 39.580 11.451 1.00 . A A . 70 ILE HG22 1 1
2 5501 1 1 70 ILE HG23 H 24.065 40.730 12.114 1.00 . A A . 70 ILE HG23 1 1
2 5502 1 1 70 ILE N N 25.767 40.289 14.034 1.00 . A A . 70 ILE N 1 1
2 5503 1 1 70 ILE O O 24.960 36.889 14.994 1.00 . A A . 70 ILE O 1 1
2 5504 1 1 71 SER C C 28.090 37.395 17.271 1.00 . A A . 71 SER C 1 1
2 5505 1 1 71 SER CA C 27.553 37.010 15.893 1.00 . A A . 71 SER CA 1 1
2 5506 1 1 71 SER CB C 28.717 36.604 14.989 1.00 . A A . 71 SER CB 1 1
2 5507 1 1 71 SER H H 27.261 38.983 15.171 1.00 . A A . 71 SER H 1 1
2 5508 1 1 71 SER HA H 26.889 36.167 16.002 1.00 . A A . 71 SER HA 1 1
2 5509 1 1 71 SER HB2 H 28.665 37.153 14.062 1.00 . A A . 71 SER HB2 1 1
2 5510 1 1 71 SER HB3 H 29.652 36.827 15.485 1.00 . A A . 71 SER HB3 1 1
2 5511 1 1 71 SER HG H 27.812 35.054 14.242 1.00 . A A . 71 SER HG 1 1
2 5512 1 1 71 SER N N 26.819 38.119 15.287 1.00 . A A . 71 SER N 1 1
2 5513 1 1 71 SER O O 28.628 38.487 17.461 1.00 . A A . 71 SER O 1 1
2 5514 1 1 71 SER OG O 28.632 35.212 14.713 1.00 . A A . 71 SER OG 1 1
2 5515 1 1 72 GLY C C 29.586 35.839 19.933 1.00 . A A . 72 GLY C 1 1
2 5516 1 1 72 GLY CA C 28.388 36.719 19.597 1.00 . A A . 72 GLY CA 1 1
2 5517 1 1 72 GLY H H 27.489 35.634 18.014 1.00 . A A . 72 GLY H 1 1
2 5518 1 1 72 GLY HA2 H 28.666 37.757 19.702 1.00 . A A . 72 GLY HA2 1 1
2 5519 1 1 72 GLY HA3 H 27.584 36.496 20.283 1.00 . A A . 72 GLY HA3 1 1
2 5520 1 1 72 GLY N N 27.930 36.483 18.230 1.00 . A A . 72 GLY N 1 1
2 5521 1 1 72 GLY O O 30.300 35.392 19.035 1.00 . A A . 72 GLY O 1 1
2 5522 1 1 73 ALA C C 30.626 33.387 21.274 1.00 . A A . 73 ALA C 1 1
2 5523 1 1 73 ALA CA C 30.938 34.797 21.621 1.00 . A A . 73 ALA CA 1 1
2 5524 1 1 73 ALA CB C 31.258 34.863 23.116 1.00 . A A . 73 ALA CB 1 1
2 5525 1 1 73 ALA H H 29.223 36.002 21.919 1.00 . A A . 73 ALA H 1 1
2 5526 1 1 73 ALA HA H 31.807 35.114 21.061 1.00 . A A . 73 ALA HA 1 1
2 5527 1 1 73 ALA HB1 H 30.566 34.237 23.659 1.00 . A A . 73 ALA HB1 1 1
2 5528 1 1 73 ALA HB2 H 31.161 35.883 23.458 1.00 . A A . 73 ALA HB2 1 1
2 5529 1 1 73 ALA HB3 H 32.264 34.523 23.284 1.00 . A A . 73 ALA HB3 1 1
2 5530 1 1 73 ALA N N 29.810 35.613 21.238 1.00 . A A . 73 ALA N 1 1
2 5531 1 1 73 ALA O O 30.199 32.581 22.101 1.00 . A A . 73 ALA O 1 1
2 5532 1 1 74 HIS C C 31.880 30.969 20.226 1.00 . A A . 74 HIS C 1 1
2 5533 1 1 74 HIS CA C 30.779 31.782 19.552 1.00 . A A . 74 HIS CA 1 1
2 5534 1 1 74 HIS CB C 30.922 31.850 18.043 1.00 . A A . 74 HIS CB 1 1
2 5535 1 1 74 HIS CD2 C 29.124 30.920 16.367 1.00 . A A . 74 HIS CD2 1 1
2 5536 1 1 74 HIS CE1 C 27.415 32.046 17.083 1.00 . A A . 74 HIS CE1 1 1
2 5537 1 1 74 HIS CG C 29.567 31.698 17.407 1.00 . A A . 74 HIS CG 1 1
2 5538 1 1 74 HIS H H 31.314 33.783 19.475 1.00 . A A . 74 HIS H 1 1
2 5539 1 1 74 HIS HA H 29.810 31.389 19.818 1.00 . A A . 74 HIS HA 1 1
2 5540 1 1 74 HIS HB2 H 31.347 32.803 17.763 1.00 . A A . 74 HIS HB2 1 1
2 5541 1 1 74 HIS HB3 H 31.568 31.054 17.706 1.00 . A A . 74 HIS HB3 1 1
2 5542 1 1 74 HIS HD2 H 29.736 30.240 15.794 1.00 . A A . 74 HIS HD2 1 1
2 5543 1 1 74 HIS HE1 H 26.415 32.437 17.198 1.00 . A A . 74 HIS HE1 1 1
2 5544 1 1 74 HIS N N 30.927 33.092 20.052 1.00 . A A . 74 HIS N 1 1
2 5545 1 1 74 HIS ND1 N 28.461 32.407 17.849 1.00 . A A . 74 HIS ND1 1 1
2 5546 1 1 74 HIS NE2 N 27.765 31.141 16.164 1.00 . A A . 74 HIS NE2 1 1
2 5547 1 1 74 HIS O O 31.820 29.744 20.323 1.00 . A A . 74 HIS O 1 1
2 5548 1 1 75 LEU C C 33.706 30.970 22.887 1.00 . A A . 75 LEU C 1 1
2 5549 1 1 75 LEU CA C 34.011 31.172 21.428 1.00 . A A . 75 LEU CA 1 1
2 5550 1 1 75 LEU CB C 35.166 32.168 21.357 1.00 . A A . 75 LEU CB 1 1
2 5551 1 1 75 LEU CD1 C 35.543 33.298 23.587 1.00 . A A . 75 LEU CD1 1 1
2 5552 1 1 75 LEU CD2 C 35.299 34.660 21.487 1.00 . A A . 75 LEU CD2 1 1
2 5553 1 1 75 LEU CG C 34.837 33.395 22.220 1.00 . A A . 75 LEU CG 1 1
2 5554 1 1 75 LEU H H 32.842 32.687 20.613 1.00 . A A . 75 LEU H 1 1
2 5555 1 1 75 LEU HA H 34.310 30.242 21.000 1.00 . A A . 75 LEU HA 1 1
2 5556 1 1 75 LEU HB2 H 36.054 31.707 21.726 1.00 . A A . 75 LEU HB2 1 1
2 5557 1 1 75 LEU HB3 H 35.324 32.488 20.344 1.00 . A A . 75 LEU HB3 1 1
2 5558 1 1 75 LEU HD11 H 34.893 32.802 24.292 1.00 . A A . 75 LEU HD11 1 1
2 5559 1 1 75 LEU HD12 H 35.770 34.290 23.952 1.00 . A A . 75 LEU HD12 1 1
2 5560 1 1 75 LEU HD13 H 36.461 32.737 23.488 1.00 . A A . 75 LEU HD13 1 1
2 5561 1 1 75 LEU HD21 H 35.400 35.471 22.192 1.00 . A A . 75 LEU HD21 1 1
2 5562 1 1 75 LEU HD22 H 34.572 34.924 20.736 1.00 . A A . 75 LEU HD22 1 1
2 5563 1 1 75 LEU HD23 H 36.253 34.473 21.017 1.00 . A A . 75 LEU HD23 1 1
2 5564 1 1 75 LEU HG H 33.772 33.442 22.375 1.00 . A A . 75 LEU HG 1 1
2 5565 1 1 75 LEU N N 32.878 31.718 20.718 1.00 . A A . 75 LEU N 1 1
2 5566 1 1 75 LEU O O 34.606 30.630 23.650 1.00 . A A . 75 LEU O 1 1
2 5567 1 1 76 ASN C C 30.958 30.130 25.048 1.00 . A A . 76 ASN C 1 1
2 5568 1 1 76 ASN CA C 32.142 31.079 24.756 1.00 . A A . 76 ASN CA 1 1
2 5569 1 1 76 ASN CB C 31.796 32.464 25.302 1.00 . A A . 76 ASN CB 1 1
2 5570 1 1 76 ASN CG C 31.939 32.482 26.815 1.00 . A A . 76 ASN CG 1 1
2 5571 1 1 76 ASN H H 31.772 31.512 22.696 1.00 . A A . 76 ASN H 1 1
2 5572 1 1 76 ASN HA H 33.022 30.736 25.266 1.00 . A A . 76 ASN HA 1 1
2 5573 1 1 76 ASN HB2 H 32.461 33.195 24.870 1.00 . A A . 76 ASN HB2 1 1
2 5574 1 1 76 ASN HB3 H 30.778 32.704 25.040 1.00 . A A . 76 ASN HB3 1 1
2 5575 1 1 76 ASN HD21 H 33.103 34.092 26.830 1.00 . A A . 76 ASN HD21 1 1
2 5576 1 1 76 ASN HD22 H 32.755 33.433 28.356 1.00 . A A . 76 ASN HD22 1 1
2 5577 1 1 76 ASN N N 32.462 31.211 23.323 1.00 . A A . 76 ASN N 1 1
2 5578 1 1 76 ASN ND2 N 32.660 33.412 27.380 1.00 . A A . 76 ASN ND2 1 1
2 5579 1 1 76 ASN O O 29.866 30.325 24.514 1.00 . A A . 76 ASN O 1 1
2 5580 1 1 76 ASN OD1 O 31.379 31.631 27.497 1.00 . A A . 76 ASN OD1 1 1
2 5581 1 1 77 PRO C C 29.158 28.770 27.392 1.00 . A A . 77 PRO C 1 1
2 5582 1 1 77 PRO CA C 30.041 28.192 26.286 1.00 . A A . 77 PRO CA 1 1
2 5583 1 1 77 PRO CB C 30.789 26.954 26.775 1.00 . A A . 77 PRO CB 1 1
2 5584 1 1 77 PRO CD C 32.381 28.788 26.609 1.00 . A A . 77 PRO CD 1 1
2 5585 1 1 77 PRO CG C 32.078 27.464 27.325 1.00 . A A . 77 PRO CG 1 1
2 5586 1 1 77 PRO HA H 29.447 27.940 25.424 1.00 . A A . 77 PRO HA 1 1
2 5587 1 1 77 PRO HB2 H 30.219 26.456 27.547 1.00 . A A . 77 PRO HB2 1 1
2 5588 1 1 77 PRO HB3 H 30.978 26.280 25.954 1.00 . A A . 77 PRO HB3 1 1
2 5589 1 1 77 PRO HD2 H 32.636 29.555 27.328 1.00 . A A . 77 PRO HD2 1 1
2 5590 1 1 77 PRO HD3 H 33.178 28.658 25.896 1.00 . A A . 77 PRO HD3 1 1
2 5591 1 1 77 PRO HG2 H 31.987 27.626 28.388 1.00 . A A . 77 PRO HG2 1 1
2 5592 1 1 77 PRO HG3 H 32.868 26.756 27.125 1.00 . A A . 77 PRO HG3 1 1
2 5593 1 1 77 PRO N N 31.132 29.132 25.907 1.00 . A A . 77 PRO N 1 1
2 5594 1 1 77 PRO O O 27.998 28.385 27.537 1.00 . A A . 77 PRO O 1 1
2 5595 1 1 78 ALA C C 27.834 31.176 28.667 1.00 . A A . 78 ALA C 1 1
2 5596 1 1 78 ALA CA C 28.976 30.333 29.258 1.00 . A A . 78 ALA CA 1 1
2 5597 1 1 78 ALA CB C 29.933 31.188 30.126 1.00 . A A . 78 ALA CB 1 1
2 5598 1 1 78 ALA H H 30.647 29.966 28.005 1.00 . A A . 78 ALA H 1 1
2 5599 1 1 78 ALA HA H 28.545 29.558 29.875 1.00 . A A . 78 ALA HA 1 1
2 5600 1 1 78 ALA HB1 H 29.434 31.477 31.037 1.00 . A A . 78 ALA HB1 1 1
2 5601 1 1 78 ALA HB2 H 30.230 32.070 29.579 1.00 . A A . 78 ALA HB2 1 1
2 5602 1 1 78 ALA HB3 H 30.794 30.601 30.357 1.00 . A A . 78 ALA HB3 1 1
2 5603 1 1 78 ALA N N 29.720 29.700 28.170 1.00 . A A . 78 ALA N 1 1
2 5604 1 1 78 ALA O O 26.667 31.011 29.045 1.00 . A A . 78 ALA O 1 1
2 5605 1 1 79 VAL C C 26.181 31.951 26.228 1.00 . A A . 79 VAL C 1 1
2 5606 1 1 79 VAL CA C 27.135 32.837 27.046 1.00 . A A . 79 VAL CA 1 1
2 5607 1 1 79 VAL CB C 27.797 33.906 26.158 1.00 . A A . 79 VAL CB 1 1
2 5608 1 1 79 VAL CG1 C 27.726 33.515 24.677 1.00 . A A . 79 VAL CG1 1 1
2 5609 1 1 79 VAL CG2 C 27.076 35.241 26.358 1.00 . A A . 79 VAL CG2 1 1
2 5610 1 1 79 VAL H H 29.089 32.096 27.413 1.00 . A A . 79 VAL H 1 1
2 5611 1 1 79 VAL HA H 26.558 33.341 27.808 1.00 . A A . 79 VAL HA 1 1
2 5612 1 1 79 VAL HB H 28.833 34.015 26.445 1.00 . A A . 79 VAL HB 1 1
2 5613 1 1 79 VAL HG11 H 28.148 32.533 24.542 1.00 . A A . 79 VAL HG11 1 1
2 5614 1 1 79 VAL HG12 H 28.289 34.228 24.093 1.00 . A A . 79 VAL HG12 1 1
2 5615 1 1 79 VAL HG13 H 26.698 33.519 24.348 1.00 . A A . 79 VAL HG13 1 1
2 5616 1 1 79 VAL HG21 H 27.006 35.457 27.415 1.00 . A A . 79 VAL HG21 1 1
2 5617 1 1 79 VAL HG22 H 26.084 35.181 25.937 1.00 . A A . 79 VAL HG22 1 1
2 5618 1 1 79 VAL HG23 H 27.630 36.028 25.867 1.00 . A A . 79 VAL HG23 1 1
2 5619 1 1 79 VAL N N 28.157 32.031 27.707 1.00 . A A . 79 VAL N 1 1
2 5620 1 1 79 VAL O O 24.984 32.230 26.137 1.00 . A A . 79 VAL O 1 1
2 5621 1 1 80 THR C C 24.822 29.299 25.555 1.00 . A A . 80 THR C 1 1
2 5622 1 1 80 THR CA C 25.934 29.995 24.773 1.00 . A A . 80 THR CA 1 1
2 5623 1 1 80 THR CB C 26.852 28.940 24.150 1.00 . A A . 80 THR CB 1 1
2 5624 1 1 80 THR CG2 C 26.006 27.814 23.553 1.00 . A A . 80 THR CG2 1 1
2 5625 1 1 80 THR H H 27.690 30.742 25.705 1.00 . A A . 80 THR H 1 1
2 5626 1 1 80 THR HA H 25.488 30.569 23.975 1.00 . A A . 80 THR HA 1 1
2 5627 1 1 80 THR HB H 27.499 28.532 24.911 1.00 . A A . 80 THR HB 1 1
2 5628 1 1 80 THR HG1 H 28.216 30.186 23.543 1.00 . A A . 80 THR HG1 1 1
2 5629 1 1 80 THR HG21 H 26.625 27.201 22.913 1.00 . A A . 80 THR HG21 1 1
2 5630 1 1 80 THR HG22 H 25.200 28.238 22.973 1.00 . A A . 80 THR HG22 1 1
2 5631 1 1 80 THR HG23 H 25.599 27.209 24.347 1.00 . A A . 80 THR HG23 1 1
2 5632 1 1 80 THR N N 26.727 30.900 25.611 1.00 . A A . 80 THR N 1 1
2 5633 1 1 80 THR O O 23.763 29.001 25.001 1.00 . A A . 80 THR O 1 1
2 5634 1 1 80 THR OG1 O 27.638 29.541 23.130 1.00 . A A . 80 THR OG1 1 1
2 5635 1 1 81 LEU C C 22.759 29.155 27.642 1.00 . A A . 81 LEU C 1 1
2 5636 1 1 81 LEU CA C 24.054 28.358 27.649 1.00 . A A . 81 LEU CA 1 1
2 5637 1 1 81 LEU CB C 24.551 28.207 29.087 1.00 . A A . 81 LEU CB 1 1
2 5638 1 1 81 LEU CD1 C 23.543 25.942 29.420 1.00 . A A . 81 LEU CD1 1 1
2 5639 1 1 81 LEU CD2 C 23.906 27.455 31.379 1.00 . A A . 81 LEU CD2 1 1
2 5640 1 1 81 LEU CG C 23.534 27.398 29.897 1.00 . A A . 81 LEU CG 1 1
2 5641 1 1 81 LEU H H 25.917 29.280 27.228 1.00 . A A . 81 LEU H 1 1
2 5642 1 1 81 LEU HA H 23.866 27.378 27.238 1.00 . A A . 81 LEU HA 1 1
2 5643 1 1 81 LEU HB2 H 25.502 27.696 29.086 1.00 . A A . 81 LEU HB2 1 1
2 5644 1 1 81 LEU HB3 H 24.667 29.183 29.532 1.00 . A A . 81 LEU HB3 1 1
2 5645 1 1 81 LEU HD11 H 24.564 25.601 29.327 1.00 . A A . 81 LEU HD11 1 1
2 5646 1 1 81 LEU HD12 H 23.052 25.875 28.462 1.00 . A A . 81 LEU HD12 1 1
2 5647 1 1 81 LEU HD13 H 23.022 25.326 30.137 1.00 . A A . 81 LEU HD13 1 1
2 5648 1 1 81 LEU HD21 H 23.361 26.694 31.918 1.00 . A A . 81 LEU HD21 1 1
2 5649 1 1 81 LEU HD22 H 23.651 28.426 31.777 1.00 . A A . 81 LEU HD22 1 1
2 5650 1 1 81 LEU HD23 H 24.964 27.288 31.491 1.00 . A A . 81 LEU HD23 1 1
2 5651 1 1 81 LEU HG H 22.547 27.812 29.756 1.00 . A A . 81 LEU HG 1 1
2 5652 1 1 81 LEU N N 25.059 29.030 26.833 1.00 . A A . 81 LEU N 1 1
2 5653 1 1 81 LEU O O 21.672 28.593 27.494 1.00 . A A . 81 LEU O 1 1
2 5654 1 1 82 GLY C C 20.854 31.105 26.568 1.00 . A A . 82 GLY C 1 1
2 5655 1 1 82 GLY CA C 21.706 31.330 27.813 1.00 . A A . 82 GLY CA 1 1
2 5656 1 1 82 GLY H H 23.771 30.859 27.916 1.00 . A A . 82 GLY H 1 1
2 5657 1 1 82 GLY HA2 H 21.116 31.115 28.693 1.00 . A A . 82 GLY HA2 1 1
2 5658 1 1 82 GLY HA3 H 22.024 32.361 27.842 1.00 . A A . 82 GLY HA3 1 1
2 5659 1 1 82 GLY N N 22.881 30.466 27.804 1.00 . A A . 82 GLY N 1 1
2 5660 1 1 82 GLY O O 19.632 30.986 26.652 1.00 . A A . 82 GLY O 1 1
2 5661 1 1 83 LEU C C 19.915 29.607 24.221 1.00 . A A . 83 LEU C 1 1
2 5662 1 1 83 LEU CA C 20.807 30.842 24.151 1.00 . A A . 83 LEU CA 1 1
2 5663 1 1 83 LEU CB C 21.816 30.679 23.013 1.00 . A A . 83 LEU CB 1 1
2 5664 1 1 83 LEU CD1 C 23.131 32.065 21.401 1.00 . A A . 83 LEU CD1 1 1
2 5665 1 1 83 LEU CD2 C 20.668 31.785 21.091 1.00 . A A . 83 LEU CD2 1 1
2 5666 1 1 83 LEU CG C 21.789 31.924 22.124 1.00 . A A . 83 LEU CG 1 1
2 5667 1 1 83 LEU H H 22.485 31.153 25.407 1.00 . A A . 83 LEU H 1 1
2 5668 1 1 83 LEU HA H 20.192 31.707 23.947 1.00 . A A . 83 LEU HA 1 1
2 5669 1 1 83 LEU HB2 H 22.806 30.552 23.427 1.00 . A A . 83 LEU HB2 1 1
2 5670 1 1 83 LEU HB3 H 21.558 29.812 22.424 1.00 . A A . 83 LEU HB3 1 1
2 5671 1 1 83 LEU HD11 H 23.935 31.975 22.117 1.00 . A A . 83 LEU HD11 1 1
2 5672 1 1 83 LEU HD12 H 23.180 33.033 20.923 1.00 . A A . 83 LEU HD12 1 1
2 5673 1 1 83 LEU HD13 H 23.223 31.290 20.656 1.00 . A A . 83 LEU HD13 1 1
2 5674 1 1 83 LEU HD21 H 20.793 30.860 20.546 1.00 . A A . 83 LEU HD21 1 1
2 5675 1 1 83 LEU HD22 H 20.709 32.616 20.403 1.00 . A A . 83 LEU HD22 1 1
2 5676 1 1 83 LEU HD23 H 19.713 31.781 21.594 1.00 . A A . 83 LEU HD23 1 1
2 5677 1 1 83 LEU HG H 21.614 32.798 22.733 1.00 . A A . 83 LEU HG 1 1
2 5678 1 1 83 LEU N N 21.511 31.051 25.412 1.00 . A A . 83 LEU N 1 1
2 5679 1 1 83 LEU O O 18.766 29.634 23.777 1.00 . A A . 83 LEU O 1 1
2 5680 1 1 84 LEU C C 18.314 27.554 25.494 1.00 . A A . 84 LEU C 1 1
2 5681 1 1 84 LEU CA C 19.692 27.284 24.899 1.00 . A A . 84 LEU CA 1 1
2 5682 1 1 84 LEU CB C 20.449 26.296 25.789 1.00 . A A . 84 LEU CB 1 1
2 5683 1 1 84 LEU CD1 C 20.829 23.877 25.291 1.00 . A A . 84 LEU CD1 1 1
2 5684 1 1 84 LEU CD2 C 19.210 24.548 27.070 1.00 . A A . 84 LEU CD2 1 1
2 5685 1 1 84 LEU CG C 19.788 24.920 25.703 1.00 . A A . 84 LEU CG 1 1
2 5686 1 1 84 LEU H H 21.371 28.561 25.112 1.00 . A A . 84 LEU H 1 1
2 5687 1 1 84 LEU HA H 19.573 26.848 23.918 1.00 . A A . 84 LEU HA 1 1
2 5688 1 1 84 LEU HB2 H 21.474 26.225 25.455 1.00 . A A . 84 LEU HB2 1 1
2 5689 1 1 84 LEU HB3 H 20.427 26.641 26.811 1.00 . A A . 84 LEU HB3 1 1
2 5690 1 1 84 LEU HD11 H 21.595 23.814 26.049 1.00 . A A . 84 LEU HD11 1 1
2 5691 1 1 84 LEU HD12 H 21.274 24.166 24.351 1.00 . A A . 84 LEU HD12 1 1
2 5692 1 1 84 LEU HD13 H 20.351 22.915 25.182 1.00 . A A . 84 LEU HD13 1 1
2 5693 1 1 84 LEU HD21 H 18.626 23.645 26.983 1.00 . A A . 84 LEU HD21 1 1
2 5694 1 1 84 LEU HD22 H 18.579 25.350 27.425 1.00 . A A . 84 LEU HD22 1 1
2 5695 1 1 84 LEU HD23 H 20.017 24.388 27.771 1.00 . A A . 84 LEU HD23 1 1
2 5696 1 1 84 LEU HG H 18.995 24.946 24.970 1.00 . A A . 84 LEU HG 1 1
2 5697 1 1 84 LEU N N 20.449 28.525 24.779 1.00 . A A . 84 LEU N 1 1
2 5698 1 1 84 LEU O O 17.342 26.870 25.173 1.00 . A A . 84 LEU O 1 1
2 5699 1 1 85 LEU C C 16.377 27.709 27.715 1.00 . A A . 85 LEU C 1 1
2 5700 1 1 85 LEU CA C 16.974 28.914 26.997 1.00 . A A . 85 LEU CA 1 1
2 5701 1 1 85 LEU CB C 15.986 29.426 25.946 1.00 . A A . 85 LEU CB 1 1
2 5702 1 1 85 LEU CD1 C 14.915 31.674 26.127 1.00 . A A . 85 LEU CD1 1 1
2 5703 1 1 85 LEU CD2 C 13.521 29.613 26.306 1.00 . A A . 85 LEU CD2 1 1
2 5704 1 1 85 LEU CG C 14.882 30.232 26.632 1.00 . A A . 85 LEU CG 1 1
2 5705 1 1 85 LEU H H 19.045 29.069 26.578 1.00 . A A . 85 LEU H 1 1
2 5706 1 1 85 LEU HA H 17.152 29.697 27.718 1.00 . A A . 85 LEU HA 1 1
2 5707 1 1 85 LEU HB2 H 16.507 30.055 25.238 1.00 . A A . 85 LEU HB2 1 1
2 5708 1 1 85 LEU HB3 H 15.547 28.586 25.426 1.00 . A A . 85 LEU HB3 1 1
2 5709 1 1 85 LEU HD11 H 14.029 32.193 26.460 1.00 . A A . 85 LEU HD11 1 1
2 5710 1 1 85 LEU HD12 H 14.951 31.678 25.047 1.00 . A A . 85 LEU HD12 1 1
2 5711 1 1 85 LEU HD13 H 15.791 32.172 26.517 1.00 . A A . 85 LEU HD13 1 1
2 5712 1 1 85 LEU HD21 H 13.515 28.575 26.608 1.00 . A A . 85 LEU HD21 1 1
2 5713 1 1 85 LEU HD22 H 13.340 29.677 25.244 1.00 . A A . 85 LEU HD22 1 1
2 5714 1 1 85 LEU HD23 H 12.746 30.146 26.836 1.00 . A A . 85 LEU HD23 1 1
2 5715 1 1 85 LEU HG H 15.039 30.220 27.701 1.00 . A A . 85 LEU HG 1 1
2 5716 1 1 85 LEU N N 18.237 28.557 26.362 1.00 . A A . 85 LEU N 1 1
2 5717 1 1 85 LEU O O 15.255 27.298 27.425 1.00 . A A . 85 LEU O 1 1
2 5718 1 1 86 SER C C 15.272 26.205 29.932 1.00 . A A . 86 SER C 1 1
2 5719 1 1 86 SER CA C 16.685 25.986 29.403 1.00 . A A . 86 SER CA 1 1
2 5720 1 1 86 SER CB C 17.633 25.719 30.572 1.00 . A A . 86 SER CB 1 1
2 5721 1 1 86 SER H H 18.028 27.520 28.829 1.00 . A A . 86 SER H 1 1
2 5722 1 1 86 SER HA H 16.684 25.123 28.753 1.00 . A A . 86 SER HA 1 1
2 5723 1 1 86 SER HB2 H 17.083 25.750 31.497 1.00 . A A . 86 SER HB2 1 1
2 5724 1 1 86 SER HB3 H 18.081 24.741 30.454 1.00 . A A . 86 SER HB3 1 1
2 5725 1 1 86 SER HG H 18.839 26.922 31.511 1.00 . A A . 86 SER HG 1 1
2 5726 1 1 86 SER N N 17.142 27.147 28.647 1.00 . A A . 86 SER N 1 1
2 5727 1 1 86 SER O O 15.033 27.100 30.742 1.00 . A A . 86 SER O 1 1
2 5728 1 1 86 SER OG O 18.644 26.717 30.594 1.00 . A A . 86 SER OG 1 1
2 5729 1 1 87 CYS C C 12.148 24.281 29.424 1.00 . A A . 87 CYS C 1 1
2 5730 1 1 87 CYS CA C 12.951 25.489 29.900 1.00 . A A . 87 CYS CA 1 1
2 5731 1 1 87 CYS CB C 12.328 26.770 29.339 1.00 . A A . 87 CYS CB 1 1
2 5732 1 1 87 CYS H H 14.590 24.685 28.823 1.00 . A A . 87 CYS H 1 1
2 5733 1 1 87 CYS HA H 12.920 25.529 30.977 1.00 . A A . 87 CYS HA 1 1
2 5734 1 1 87 CYS HB2 H 12.962 27.611 29.578 1.00 . A A . 87 CYS HB2 1 1
2 5735 1 1 87 CYS HB3 H 12.230 26.684 28.268 1.00 . A A . 87 CYS HB3 1 1
2 5736 1 1 87 CYS HG H 10.321 26.154 30.268 1.00 . A A . 87 CYS HG 1 1
2 5737 1 1 87 CYS N N 14.339 25.380 29.468 1.00 . A A . 87 CYS N 1 1
2 5738 1 1 87 CYS O O 11.592 23.537 30.233 1.00 . A A . 87 CYS O 1 1
2 5739 1 1 87 CYS SG S 10.694 27.018 30.077 1.00 . A A . 87 CYS SG 1 1
2 5740 1 1 88 GLN C C 11.571 22.910 26.027 1.00 . A A . 88 GLN C 1 1
2 5741 1 1 88 GLN CA C 11.362 22.971 27.536 1.00 . A A . 88 GLN CA 1 1
2 5742 1 1 88 GLN CB C 9.871 23.112 27.841 1.00 . A A . 88 GLN CB 1 1
2 5743 1 1 88 GLN CD C 8.239 21.511 28.858 1.00 . A A . 88 GLN CD 1 1
2 5744 1 1 88 GLN CG C 9.187 21.752 27.689 1.00 . A A . 88 GLN CG 1 1
2 5745 1 1 88 GLN H H 12.562 24.718 27.516 1.00 . A A . 88 GLN H 1 1
2 5746 1 1 88 GLN HA H 11.723 22.053 27.977 1.00 . A A . 88 GLN HA 1 1
2 5747 1 1 88 GLN HB2 H 9.742 23.469 28.852 1.00 . A A . 88 GLN HB2 1 1
2 5748 1 1 88 GLN HB3 H 9.427 23.813 27.150 1.00 . A A . 88 GLN HB3 1 1
2 5749 1 1 88 GLN HE21 H 9.049 19.763 29.344 1.00 . A A . 88 GLN HE21 1 1
2 5750 1 1 88 GLN HE22 H 7.751 20.258 30.320 1.00 . A A . 88 GLN HE22 1 1
2 5751 1 1 88 GLN HG2 H 8.628 21.734 26.765 1.00 . A A . 88 GLN HG2 1 1
2 5752 1 1 88 GLN HG3 H 9.937 20.975 27.669 1.00 . A A . 88 GLN HG3 1 1
2 5753 1 1 88 GLN N N 12.098 24.092 28.109 1.00 . A A . 88 GLN N 1 1
2 5754 1 1 88 GLN NE2 N 8.356 20.420 29.567 1.00 . A A . 88 GLN NE2 1 1
2 5755 1 1 88 GLN O O 10.610 22.927 25.257 1.00 . A A . 88 GLN O 1 1
2 5756 1 1 88 GLN OE1 O 7.371 22.336 29.135 1.00 . A A . 88 GLN OE1 1 1
2 5757 1 1 89 ILE C C 14.653 22.629 23.976 1.00 . A A . 89 ILE C 1 1
2 5758 1 1 89 ILE CA C 13.149 22.779 24.186 1.00 . A A . 89 ILE CA 1 1
2 5759 1 1 89 ILE CB C 12.660 24.049 23.487 1.00 . A A . 89 ILE CB 1 1
2 5760 1 1 89 ILE CD1 C 12.366 25.058 21.220 1.00 . A A . 89 ILE CD1 1 1
2 5761 1 1 89 ILE CG1 C 13.192 24.076 22.051 1.00 . A A . 89 ILE CG1 1 1
2 5762 1 1 89 ILE CG2 C 13.170 25.276 24.242 1.00 . A A . 89 ILE CG2 1 1
2 5763 1 1 89 ILE H H 13.557 22.832 26.266 1.00 . A A . 89 ILE H 1 1
2 5764 1 1 89 ILE HA H 12.648 21.927 23.752 1.00 . A A . 89 ILE HA 1 1
2 5765 1 1 89 ILE HB H 11.579 24.058 23.473 1.00 . A A . 89 ILE HB 1 1
2 5766 1 1 89 ILE HD11 H 12.406 26.038 21.674 1.00 . A A . 89 ILE HD11 1 1
2 5767 1 1 89 ILE HD12 H 11.340 24.722 21.180 1.00 . A A . 89 ILE HD12 1 1
2 5768 1 1 89 ILE HD13 H 12.767 25.109 20.219 1.00 . A A . 89 ILE HD13 1 1
2 5769 1 1 89 ILE HG12 H 14.226 24.390 22.058 1.00 . A A . 89 ILE HG12 1 1
2 5770 1 1 89 ILE HG13 H 13.117 23.090 21.620 1.00 . A A . 89 ILE HG13 1 1
2 5771 1 1 89 ILE HG21 H 14.247 25.238 24.308 1.00 . A A . 89 ILE HG21 1 1
2 5772 1 1 89 ILE HG22 H 12.748 25.288 25.237 1.00 . A A . 89 ILE HG22 1 1
2 5773 1 1 89 ILE HG23 H 12.873 26.171 23.715 1.00 . A A . 89 ILE HG23 1 1
2 5774 1 1 89 ILE N N 12.831 22.841 25.609 1.00 . A A . 89 ILE N 1 1
2 5775 1 1 89 ILE O O 15.453 23.151 24.752 1.00 . A A . 89 ILE O 1 1
2 5776 1 1 90 SER C C 16.799 22.346 21.280 1.00 . A A . 90 SER C 1 1
2 5777 1 1 90 SER CA C 16.440 21.703 22.616 1.00 . A A . 90 SER CA 1 1
2 5778 1 1 90 SER CB C 16.744 20.205 22.560 1.00 . A A . 90 SER CB 1 1
2 5779 1 1 90 SER H H 14.346 21.522 22.337 1.00 . A A . 90 SER H 1 1
2 5780 1 1 90 SER HA H 17.039 22.151 23.395 1.00 . A A . 90 SER HA 1 1
2 5781 1 1 90 SER HB2 H 17.777 20.035 22.812 1.00 . A A . 90 SER HB2 1 1
2 5782 1 1 90 SER HB3 H 16.114 19.684 23.270 1.00 . A A . 90 SER HB3 1 1
2 5783 1 1 90 SER HG H 15.914 18.963 21.312 1.00 . A A . 90 SER HG 1 1
2 5784 1 1 90 SER N N 15.029 21.913 22.922 1.00 . A A . 90 SER N 1 1
2 5785 1 1 90 SER O O 15.941 22.922 20.610 1.00 . A A . 90 SER O 1 1
2 5786 1 1 90 SER OG O 16.497 19.725 21.246 1.00 . A A . 90 SER OG 1 1
2 5787 1 1 91 ILE C C 19.366 21.826 18.856 1.00 . A A . 91 ILE C 1 1
2 5788 1 1 91 ILE CA C 18.524 22.827 19.643 1.00 . A A . 91 ILE CA 1 1
2 5789 1 1 91 ILE CB C 19.350 24.083 19.916 1.00 . A A . 91 ILE CB 1 1
2 5790 1 1 91 ILE CD1 C 19.311 26.319 21.030 1.00 . A A . 91 ILE CD1 1 1
2 5791 1 1 91 ILE CG1 C 18.449 25.165 20.513 1.00 . A A . 91 ILE CG1 1 1
2 5792 1 1 91 ILE CG2 C 19.958 24.591 18.606 1.00 . A A . 91 ILE CG2 1 1
2 5793 1 1 91 ILE H H 18.708 21.777 21.476 1.00 . A A . 91 ILE H 1 1
2 5794 1 1 91 ILE HA H 17.664 23.101 19.052 1.00 . A A . 91 ILE HA 1 1
2 5795 1 1 91 ILE HB H 20.145 23.847 20.611 1.00 . A A . 91 ILE HB 1 1
2 5796 1 1 91 ILE HD11 H 18.673 27.109 21.399 1.00 . A A . 91 ILE HD11 1 1
2 5797 1 1 91 ILE HD12 H 19.926 26.699 20.227 1.00 . A A . 91 ILE HD12 1 1
2 5798 1 1 91 ILE HD13 H 19.943 25.965 21.831 1.00 . A A . 91 ILE HD13 1 1
2 5799 1 1 91 ILE HG12 H 17.775 25.532 19.754 1.00 . A A . 91 ILE HG12 1 1
2 5800 1 1 91 ILE HG13 H 17.881 24.751 21.330 1.00 . A A . 91 ILE HG13 1 1
2 5801 1 1 91 ILE HG21 H 20.411 25.557 18.769 1.00 . A A . 91 ILE HG21 1 1
2 5802 1 1 91 ILE HG22 H 19.180 24.680 17.861 1.00 . A A . 91 ILE HG22 1 1
2 5803 1 1 91 ILE HG23 H 20.708 23.894 18.262 1.00 . A A . 91 ILE HG23 1 1
2 5804 1 1 91 ILE N N 18.067 22.246 20.902 1.00 . A A . 91 ILE N 1 1
2 5805 1 1 91 ILE O O 19.360 21.841 17.624 1.00 . A A . 91 ILE O 1 1
2 5806 1 1 92 PHE C C 22.225 20.566 18.421 1.00 . A A . 92 PHE C 1 1
2 5807 1 1 92 PHE CA C 20.942 19.946 18.974 1.00 . A A . 92 PHE CA 1 1
2 5808 1 1 92 PHE CB C 20.200 19.206 17.856 1.00 . A A . 92 PHE CB 1 1
2 5809 1 1 92 PHE CD1 C 20.357 16.889 18.836 1.00 . A A . 92 PHE CD1 1 1
2 5810 1 1 92 PHE CD2 C 21.428 17.329 16.705 1.00 . A A . 92 PHE CD2 1 1
2 5811 1 1 92 PHE CE1 C 20.797 15.562 18.782 1.00 . A A . 92 PHE CE1 1 1
2 5812 1 1 92 PHE CE2 C 21.868 16.002 16.651 1.00 . A A . 92 PHE CE2 1 1
2 5813 1 1 92 PHE CG C 20.673 17.774 17.797 1.00 . A A . 92 PHE CG 1 1
2 5814 1 1 92 PHE CZ C 21.551 15.117 17.689 1.00 . A A . 92 PHE CZ 1 1
2 5815 1 1 92 PHE H H 20.036 21.019 20.561 1.00 . A A . 92 PHE H 1 1
2 5816 1 1 92 PHE HA H 21.212 19.229 19.735 1.00 . A A . 92 PHE HA 1 1
2 5817 1 1 92 PHE HB2 H 19.138 19.227 18.054 1.00 . A A . 92 PHE HB2 1 1
2 5818 1 1 92 PHE HB3 H 20.398 19.689 16.911 1.00 . A A . 92 PHE HB3 1 1
2 5819 1 1 92 PHE HD1 H 19.775 17.231 19.678 1.00 . A A . 92 PHE HD1 1 1
2 5820 1 1 92 PHE HD2 H 21.672 18.012 15.904 1.00 . A A . 92 PHE HD2 1 1
2 5821 1 1 92 PHE HE1 H 20.552 14.879 19.582 1.00 . A A . 92 PHE HE1 1 1
2 5822 1 1 92 PHE HE2 H 22.450 15.659 15.808 1.00 . A A . 92 PHE HE2 1 1
2 5823 1 1 92 PHE HZ H 21.890 14.092 17.648 1.00 . A A . 92 PHE HZ 1 1
2 5824 1 1 92 PHE N N 20.084 20.964 19.584 1.00 . A A . 92 PHE N 1 1
2 5825 1 1 92 PHE O O 23.324 20.126 18.754 1.00 . A A . 92 PHE O 1 1
2 5826 1 1 93 ARG C C 24.153 22.814 18.082 1.00 . A A . 93 ARG C 1 1
2 5827 1 1 93 ARG CA C 23.247 22.242 16.992 1.00 . A A . 93 ARG CA 1 1
2 5828 1 1 93 ARG CB C 22.791 23.372 16.066 1.00 . A A . 93 ARG CB 1 1
2 5829 1 1 93 ARG CD C 21.914 23.504 13.731 1.00 . A A . 93 ARG CD 1 1
2 5830 1 1 93 ARG CG C 21.731 22.843 15.099 1.00 . A A . 93 ARG CG 1 1
2 5831 1 1 93 ARG CZ C 23.060 21.707 12.541 1.00 . A A . 93 ARG CZ 1 1
2 5832 1 1 93 ARG H H 21.188 21.895 17.342 1.00 . A A . 93 ARG H 1 1
2 5833 1 1 93 ARG HA H 23.805 21.523 16.414 1.00 . A A . 93 ARG HA 1 1
2 5834 1 1 93 ARG HB2 H 22.373 24.174 16.657 1.00 . A A . 93 ARG HB2 1 1
2 5835 1 1 93 ARG HB3 H 23.637 23.740 15.504 1.00 . A A . 93 ARG HB3 1 1
2 5836 1 1 93 ARG HD2 H 21.031 23.334 13.132 1.00 . A A . 93 ARG HD2 1 1
2 5837 1 1 93 ARG HD3 H 22.054 24.567 13.864 1.00 . A A . 93 ARG HD3 1 1
2 5838 1 1 93 ARG HE H 23.886 23.484 12.961 1.00 . A A . 93 ARG HE 1 1
2 5839 1 1 93 ARG HG2 H 21.839 21.772 15.000 1.00 . A A . 93 ARG HG2 1 1
2 5840 1 1 93 ARG HG3 H 20.749 23.073 15.480 1.00 . A A . 93 ARG HG3 1 1
2 5841 1 1 93 ARG HH11 H 21.174 21.295 13.098 1.00 . A A . 93 ARG HH11 1 1
2 5842 1 1 93 ARG HH12 H 22.000 20.031 12.255 1.00 . A A . 93 ARG HH12 1 1
2 5843 1 1 93 ARG HH21 H 24.941 21.815 11.863 1.00 . A A . 93 ARG HH21 1 1
2 5844 1 1 93 ARG HH22 H 24.119 20.321 11.558 1.00 . A A . 93 ARG HH22 1 1
2 5845 1 1 93 ARG N N 22.084 21.583 17.578 1.00 . A A . 93 ARG N 1 1
2 5846 1 1 93 ARG NE N 23.074 22.941 13.049 1.00 . A A . 93 ARG NE 1 1
2 5847 1 1 93 ARG NH1 N 21.994 20.953 12.640 1.00 . A A . 93 ARG NH1 1 1
2 5848 1 1 93 ARG NH2 N 24.123 21.246 11.941 1.00 . A A . 93 ARG NH2 1 1
2 5849 1 1 93 ARG O O 25.374 22.817 17.949 1.00 . A A . 93 ARG O 1 1
2 5850 1 1 94 ALA C C 25.108 22.850 20.982 1.00 . A A . 94 ALA C 1 1
2 5851 1 1 94 ALA CA C 24.310 23.892 20.250 1.00 . A A . 94 ALA CA 1 1
2 5852 1 1 94 ALA CB C 23.359 24.585 21.229 1.00 . A A . 94 ALA CB 1 1
2 5853 1 1 94 ALA H H 22.569 23.290 19.199 1.00 . A A . 94 ALA H 1 1
2 5854 1 1 94 ALA HA H 24.981 24.628 19.848 1.00 . A A . 94 ALA HA 1 1
2 5855 1 1 94 ALA HB1 H 22.562 23.908 21.496 1.00 . A A . 94 ALA HB1 1 1
2 5856 1 1 94 ALA HB2 H 22.944 25.466 20.763 1.00 . A A . 94 ALA HB2 1 1
2 5857 1 1 94 ALA HB3 H 23.905 24.871 22.117 1.00 . A A . 94 ALA HB3 1 1
2 5858 1 1 94 ALA N N 23.548 23.309 19.151 1.00 . A A . 94 ALA N 1 1
2 5859 1 1 94 ALA O O 26.217 23.123 21.403 1.00 . A A . 94 ALA O 1 1
2 5860 1 1 95 LEU C C 26.622 20.525 20.969 1.00 . A A . 95 LEU C 1 1
2 5861 1 1 95 LEU CA C 25.316 20.583 21.734 1.00 . A A . 95 LEU CA 1 1
2 5862 1 1 95 LEU CB C 24.575 19.246 21.643 1.00 . A A . 95 LEU CB 1 1
2 5863 1 1 95 LEU CD1 C 24.706 18.662 24.075 1.00 . A A . 95 LEU CD1 1 1
2 5864 1 1 95 LEU CD2 C 22.976 20.282 23.272 1.00 . A A . 95 LEU CD2 1 1
2 5865 1 1 95 LEU CG C 23.762 19.013 22.921 1.00 . A A . 95 LEU CG 1 1
2 5866 1 1 95 LEU H H 23.682 21.464 20.717 1.00 . A A . 95 LEU H 1 1
2 5867 1 1 95 LEU HA H 25.509 20.834 22.767 1.00 . A A . 95 LEU HA 1 1
2 5868 1 1 95 LEU HB2 H 23.909 19.260 20.794 1.00 . A A . 95 LEU HB2 1 1
2 5869 1 1 95 LEU HB3 H 25.289 18.445 21.524 1.00 . A A . 95 LEU HB3 1 1
2 5870 1 1 95 LEU HD11 H 25.225 19.550 24.399 1.00 . A A . 95 LEU HD11 1 1
2 5871 1 1 95 LEU HD12 H 25.424 17.926 23.742 1.00 . A A . 95 LEU HD12 1 1
2 5872 1 1 95 LEU HD13 H 24.134 18.258 24.898 1.00 . A A . 95 LEU HD13 1 1
2 5873 1 1 95 LEU HD21 H 22.199 20.039 23.983 1.00 . A A . 95 LEU HD21 1 1
2 5874 1 1 95 LEU HD22 H 22.527 20.688 22.376 1.00 . A A . 95 LEU HD22 1 1
2 5875 1 1 95 LEU HD23 H 23.640 21.013 23.704 1.00 . A A . 95 LEU HD23 1 1
2 5876 1 1 95 LEU HG H 23.074 18.196 22.763 1.00 . A A . 95 LEU HG 1 1
2 5877 1 1 95 LEU N N 24.566 21.645 21.100 1.00 . A A . 95 LEU N 1 1
2 5878 1 1 95 LEU O O 27.694 20.318 21.506 1.00 . A A . 95 LEU O 1 1
2 5879 1 1 96 MET C C 28.405 22.063 18.980 1.00 . A A . 96 MET C 1 1
2 5880 1 1 96 MET CA C 27.634 20.752 18.782 1.00 . A A . 96 MET CA 1 1
2 5881 1 1 96 MET CB C 27.220 20.601 17.313 1.00 . A A . 96 MET CB 1 1
2 5882 1 1 96 MET CE C 25.337 20.194 14.643 1.00 . A A . 96 MET CE 1 1
2 5883 1 1 96 MET CG C 26.040 19.634 17.207 1.00 . A A . 96 MET CG 1 1
2 5884 1 1 96 MET H H 25.598 20.885 19.280 1.00 . A A . 96 MET H 1 1
2 5885 1 1 96 MET HA H 28.284 19.930 19.043 1.00 . A A . 96 MET HA 1 1
2 5886 1 1 96 MET HB2 H 26.942 21.560 16.913 1.00 . A A . 96 MET HB2 1 1
2 5887 1 1 96 MET HB3 H 28.052 20.206 16.748 1.00 . A A . 96 MET HB3 1 1
2 5888 1 1 96 MET HE1 H 25.683 20.148 13.619 1.00 . A A . 96 MET HE1 1 1
2 5889 1 1 96 MET HE2 H 25.638 21.134 15.081 1.00 . A A . 96 MET HE2 1 1
2 5890 1 1 96 MET HE3 H 24.260 20.115 14.670 1.00 . A A . 96 MET HE3 1 1
2 5891 1 1 96 MET HG2 H 26.115 18.885 17.981 1.00 . A A . 96 MET HG2 1 1
2 5892 1 1 96 MET HG3 H 25.117 20.180 17.324 1.00 . A A . 96 MET HG3 1 1
2 5893 1 1 96 MET N N 26.488 20.724 19.655 1.00 . A A . 96 MET N 1 1
2 5894 1 1 96 MET O O 29.627 22.076 18.840 1.00 . A A . 96 MET O 1 1
2 5895 1 1 96 MET SD S 26.063 18.830 15.586 1.00 . A A . 96 MET SD 1 1
2 5896 1 1 97 TYR C C 29.301 24.397 20.748 1.00 . A A . 97 TYR C 1 1
2 5897 1 1 97 TYR CA C 28.468 24.424 19.461 1.00 . A A . 97 TYR CA 1 1
2 5898 1 1 97 TYR CB C 27.500 25.612 19.527 1.00 . A A . 97 TYR CB 1 1
2 5899 1 1 97 TYR CD1 C 25.862 26.866 18.080 1.00 . A A . 97 TYR CD1 1 1
2 5900 1 1 97 TYR CD2 C 27.043 24.988 17.094 1.00 . A A . 97 TYR CD2 1 1
2 5901 1 1 97 TYR CE1 C 25.195 27.079 16.869 1.00 . A A . 97 TYR CE1 1 1
2 5902 1 1 97 TYR CE2 C 26.373 25.206 15.883 1.00 . A A . 97 TYR CE2 1 1
2 5903 1 1 97 TYR CG C 26.789 25.820 18.199 1.00 . A A . 97 TYR CG 1 1
2 5904 1 1 97 TYR CZ C 25.448 26.251 15.773 1.00 . A A . 97 TYR CZ 1 1
2 5905 1 1 97 TYR H H 26.769 23.140 19.366 1.00 . A A . 97 TYR H 1 1
2 5906 1 1 97 TYR HA H 29.132 24.567 18.622 1.00 . A A . 97 TYR HA 1 1
2 5907 1 1 97 TYR HB2 H 26.774 25.432 20.301 1.00 . A A . 97 TYR HB2 1 1
2 5908 1 1 97 TYR HB3 H 28.057 26.502 19.772 1.00 . A A . 97 TYR HB3 1 1
2 5909 1 1 97 TYR HD1 H 25.664 27.508 18.926 1.00 . A A . 97 TYR HD1 1 1
2 5910 1 1 97 TYR HD2 H 27.754 24.181 17.170 1.00 . A A . 97 TYR HD2 1 1
2 5911 1 1 97 TYR HE1 H 24.481 27.887 16.782 1.00 . A A . 97 TYR HE1 1 1
2 5912 1 1 97 TYR HE2 H 26.568 24.567 15.036 1.00 . A A . 97 TYR HE2 1 1
2 5913 1 1 97 TYR HH H 25.434 26.414 13.870 1.00 . A A . 97 TYR HH 1 1
2 5914 1 1 97 TYR N N 27.742 23.163 19.277 1.00 . A A . 97 TYR N 1 1
2 5915 1 1 97 TYR O O 30.398 24.951 20.804 1.00 . A A . 97 TYR O 1 1
2 5916 1 1 97 TYR OH O 24.790 26.462 14.579 1.00 . A A . 97 TYR OH 1 1
2 5917 1 1 98 ILE C C 30.663 22.860 23.069 1.00 . A A . 98 ILE C 1 1
2 5918 1 1 98 ILE CA C 29.388 23.714 23.092 1.00 . A A . 98 ILE CA 1 1
2 5919 1 1 98 ILE CB C 28.371 23.186 24.141 1.00 . A A . 98 ILE CB 1 1
2 5920 1 1 98 ILE CD1 C 28.957 20.852 24.858 1.00 . A A . 98 ILE CD1 1 1
2 5921 1 1 98 ILE CG1 C 28.100 21.701 23.933 1.00 . A A . 98 ILE CG1 1 1
2 5922 1 1 98 ILE CG2 C 27.026 23.930 23.994 1.00 . A A . 98 ILE CG2 1 1
2 5923 1 1 98 ILE H H 27.862 23.392 21.680 1.00 . A A . 98 ILE H 1 1
2 5924 1 1 98 ILE HA H 29.667 24.716 23.381 1.00 . A A . 98 ILE HA 1 1
2 5925 1 1 98 ILE HB H 28.763 23.348 25.135 1.00 . A A . 98 ILE HB 1 1
2 5926 1 1 98 ILE HD11 H 28.758 21.125 25.884 1.00 . A A . 98 ILE HD11 1 1
2 5927 1 1 98 ILE HD12 H 30.001 21.015 24.641 1.00 . A A . 98 ILE HD12 1 1
2 5928 1 1 98 ILE HD13 H 28.718 19.809 24.712 1.00 . A A . 98 ILE HD13 1 1
2 5929 1 1 98 ILE HG12 H 27.059 21.498 24.127 1.00 . A A . 98 ILE HG12 1 1
2 5930 1 1 98 ILE HG13 H 28.319 21.460 22.931 1.00 . A A . 98 ILE HG13 1 1
2 5931 1 1 98 ILE HG21 H 26.252 23.250 23.668 1.00 . A A . 98 ILE HG21 1 1
2 5932 1 1 98 ILE HG22 H 27.118 24.735 23.278 1.00 . A A . 98 ILE HG22 1 1
2 5933 1 1 98 ILE HG23 H 26.749 24.344 24.952 1.00 . A A . 98 ILE HG23 1 1
2 5934 1 1 98 ILE N N 28.742 23.783 21.786 1.00 . A A . 98 ILE N 1 1
2 5935 1 1 98 ILE O O 31.671 23.240 23.662 1.00 . A A . 98 ILE O 1 1
2 5936 1 1 99 ILE C C 32.885 21.436 21.444 1.00 . A A . 99 ILE C 1 1
2 5937 1 1 99 ILE CA C 31.785 20.841 22.318 1.00 . A A . 99 ILE CA 1 1
2 5938 1 1 99 ILE CB C 31.394 19.452 21.800 1.00 . A A . 99 ILE CB 1 1
2 5939 1 1 99 ILE CD1 C 31.861 19.205 19.359 1.00 . A A . 99 ILE CD1 1 1
2 5940 1 1 99 ILE CG1 C 30.799 19.565 20.399 1.00 . A A . 99 ILE CG1 1 1
2 5941 1 1 99 ILE CG2 C 30.357 18.833 22.739 1.00 . A A . 99 ILE CG2 1 1
2 5942 1 1 99 ILE H H 29.803 21.455 21.932 1.00 . A A . 99 ILE H 1 1
2 5943 1 1 99 ILE HA H 32.180 20.725 23.315 1.00 . A A . 99 ILE HA 1 1
2 5944 1 1 99 ILE HB H 32.270 18.821 21.771 1.00 . A A . 99 ILE HB 1 1
2 5945 1 1 99 ILE HD11 H 31.487 19.429 18.370 1.00 . A A . 99 ILE HD11 1 1
2 5946 1 1 99 ILE HD12 H 32.091 18.152 19.426 1.00 . A A . 99 ILE HD12 1 1
2 5947 1 1 99 ILE HD13 H 32.757 19.779 19.541 1.00 . A A . 99 ILE HD13 1 1
2 5948 1 1 99 ILE HG12 H 29.961 18.891 20.309 1.00 . A A . 99 ILE HG12 1 1
2 5949 1 1 99 ILE HG13 H 30.467 20.572 20.240 1.00 . A A . 99 ILE HG13 1 1
2 5950 1 1 99 ILE HG21 H 29.449 19.417 22.708 1.00 . A A . 99 ILE HG21 1 1
2 5951 1 1 99 ILE HG22 H 30.745 18.824 23.748 1.00 . A A . 99 ILE HG22 1 1
2 5952 1 1 99 ILE HG23 H 30.146 17.821 22.427 1.00 . A A . 99 ILE HG23 1 1
2 5953 1 1 99 ILE N N 30.625 21.716 22.392 1.00 . A A . 99 ILE N 1 1
2 5954 1 1 99 ILE O O 34.068 21.250 21.723 1.00 . A A . 99 ILE O 1 1
2 5955 1 1 100 ALA C C 34.305 23.786 20.036 1.00 . A A . 100 ALA C 1 1
2 5956 1 1 100 ALA CA C 33.492 22.642 19.430 1.00 . A A . 100 ALA CA 1 1
2 5957 1 1 100 ALA CB C 32.795 23.140 18.164 1.00 . A A . 100 ALA CB 1 1
2 5958 1 1 100 ALA H H 31.545 22.181 20.144 1.00 . A A . 100 ALA H 1 1
2 5959 1 1 100 ALA HA H 34.170 21.851 19.151 1.00 . A A . 100 ALA HA 1 1
2 5960 1 1 100 ALA HB1 H 31.944 23.749 18.436 1.00 . A A . 100 ALA HB1 1 1
2 5961 1 1 100 ALA HB2 H 32.460 22.295 17.581 1.00 . A A . 100 ALA HB2 1 1
2 5962 1 1 100 ALA HB3 H 33.486 23.729 17.579 1.00 . A A . 100 ALA HB3 1 1
2 5963 1 1 100 ALA N N 32.499 22.098 20.351 1.00 . A A . 100 ALA N 1 1
2 5964 1 1 100 ALA O O 35.511 23.776 19.917 1.00 . A A . 100 ALA O 1 1
2 5965 1 1 101 GLN C C 35.122 25.459 22.550 1.00 . A A . 101 GLN C 1 1
2 5966 1 1 101 GLN CA C 34.386 25.881 21.306 1.00 . A A . 101 GLN CA 1 1
2 5967 1 1 101 GLN CB C 33.433 27.049 21.607 1.00 . A A . 101 GLN CB 1 1
2 5968 1 1 101 GLN CD C 31.204 27.616 22.551 1.00 . A A . 101 GLN CD 1 1
2 5969 1 1 101 GLN CG C 32.381 26.647 22.631 1.00 . A A . 101 GLN CG 1 1
2 5970 1 1 101 GLN H H 32.684 24.726 20.741 1.00 . A A . 101 GLN H 1 1
2 5971 1 1 101 GLN HA H 35.118 26.235 20.603 1.00 . A A . 101 GLN HA 1 1
2 5972 1 1 101 GLN HB2 H 33.997 27.882 21.993 1.00 . A A . 101 GLN HB2 1 1
2 5973 1 1 101 GLN HB3 H 32.943 27.349 20.693 1.00 . A A . 101 GLN HB3 1 1
2 5974 1 1 101 GLN HE21 H 29.865 26.200 22.190 1.00 . A A . 101 GLN HE21 1 1
2 5975 1 1 101 GLN HE22 H 29.249 27.777 22.264 1.00 . A A . 101 GLN HE22 1 1
2 5976 1 1 101 GLN HG2 H 32.039 25.645 22.424 1.00 . A A . 101 GLN HG2 1 1
2 5977 1 1 101 GLN HG3 H 32.809 26.685 23.622 1.00 . A A . 101 GLN HG3 1 1
2 5978 1 1 101 GLN N N 33.659 24.761 20.675 1.00 . A A . 101 GLN N 1 1
2 5979 1 1 101 GLN NE2 N 30.008 27.159 22.315 1.00 . A A . 101 GLN NE2 1 1
2 5980 1 1 101 GLN O O 36.221 25.936 22.823 1.00 . A A . 101 GLN O 1 1
2 5981 1 1 101 GLN OE1 O 31.387 28.823 22.696 1.00 . A A . 101 GLN OE1 1 1
2 5982 1 1 102 CYS C C 36.472 23.495 24.004 1.00 . A A . 102 CYS C 1 1
2 5983 1 1 102 CYS CA C 35.165 24.053 24.490 1.00 . A A . 102 CYS CA 1 1
2 5984 1 1 102 CYS CB C 34.327 22.960 25.157 1.00 . A A . 102 CYS CB 1 1
2 5985 1 1 102 CYS H H 33.653 24.186 23.024 1.00 . A A . 102 CYS H 1 1
2 5986 1 1 102 CYS HA H 35.340 24.868 25.178 1.00 . A A . 102 CYS HA 1 1
2 5987 1 1 102 CYS HB2 H 33.758 22.434 24.406 1.00 . A A . 102 CYS HB2 1 1
2 5988 1 1 102 CYS HB3 H 34.980 22.266 25.666 1.00 . A A . 102 CYS HB3 1 1
2 5989 1 1 102 CYS HG H 33.194 24.660 26.203 1.00 . A A . 102 CYS HG 1 1
2 5990 1 1 102 CYS N N 34.521 24.545 23.295 1.00 . A A . 102 CYS N 1 1
2 5991 1 1 102 CYS O O 37.513 23.647 24.632 1.00 . A A . 102 CYS O 1 1
2 5992 1 1 102 CYS SG S 33.197 23.712 26.352 1.00 . A A . 102 CYS SG 1 1
2 5993 1 1 103 VAL C C 38.447 23.555 21.690 1.00 . A A . 103 VAL C 1 1
2 5994 1 1 103 VAL CA C 37.552 22.402 22.160 1.00 . A A . 103 VAL CA 1 1
2 5995 1 1 103 VAL CB C 37.173 21.476 20.997 1.00 . A A . 103 VAL CB 1 1
2 5996 1 1 103 VAL CG1 C 38.304 21.451 19.966 1.00 . A A . 103 VAL CG1 1 1
2 5997 1 1 103 VAL CG2 C 36.959 20.060 21.537 1.00 . A A . 103 VAL CG2 1 1
2 5998 1 1 103 VAL H H 35.540 22.884 22.353 1.00 . A A . 103 VAL H 1 1
2 5999 1 1 103 VAL HA H 38.111 21.823 22.879 1.00 . A A . 103 VAL HA 1 1
2 6000 1 1 103 VAL HB H 36.267 21.819 20.534 1.00 . A A . 103 VAL HB 1 1
2 6001 1 1 103 VAL HG11 H 38.344 22.397 19.450 1.00 . A A . 103 VAL HG11 1 1
2 6002 1 1 103 VAL HG12 H 38.122 20.660 19.252 1.00 . A A . 103 VAL HG12 1 1
2 6003 1 1 103 VAL HG13 H 39.243 21.273 20.468 1.00 . A A . 103 VAL HG13 1 1
2 6004 1 1 103 VAL HG21 H 37.830 19.755 22.100 1.00 . A A . 103 VAL HG21 1 1
2 6005 1 1 103 VAL HG22 H 36.805 19.379 20.714 1.00 . A A . 103 VAL HG22 1 1
2 6006 1 1 103 VAL HG23 H 36.093 20.048 22.182 1.00 . A A . 103 VAL HG23 1 1
2 6007 1 1 103 VAL N N 36.396 22.917 22.819 1.00 . A A . 103 VAL N 1 1
2 6008 1 1 103 VAL O O 39.662 23.388 21.701 1.00 . A A . 103 VAL O 1 1
2 6009 1 1 104 GLY C C 39.850 26.149 21.874 1.00 . A A . 104 GLY C 1 1
2 6010 1 1 104 GLY CA C 38.825 25.731 20.804 1.00 . A A . 104 GLY CA 1 1
2 6011 1 1 104 GLY H H 36.980 24.806 21.253 1.00 . A A . 104 GLY H 1 1
2 6012 1 1 104 GLY HA2 H 39.355 25.384 19.932 1.00 . A A . 104 GLY HA2 1 1
2 6013 1 1 104 GLY HA3 H 38.233 26.588 20.536 1.00 . A A . 104 GLY HA3 1 1
2 6014 1 1 104 GLY N N 37.936 24.674 21.266 1.00 . A A . 104 GLY N 1 1
2 6015 1 1 104 GLY O O 41.008 26.413 21.557 1.00 . A A . 104 GLY O 1 1
2 6016 1 1 105 ALA C C 41.307 25.696 24.610 1.00 . A A . 105 ALA C 1 1
2 6017 1 1 105 ALA CA C 40.247 26.717 24.227 1.00 . A A . 105 ALA CA 1 1
2 6018 1 1 105 ALA CB C 39.375 27.011 25.454 1.00 . A A . 105 ALA CB 1 1
2 6019 1 1 105 ALA H H 38.455 26.081 23.300 1.00 . A A . 105 ALA H 1 1
2 6020 1 1 105 ALA HA H 40.739 27.630 23.933 1.00 . A A . 105 ALA HA 1 1
2 6021 1 1 105 ALA HB1 H 38.340 27.088 25.151 1.00 . A A . 105 ALA HB1 1 1
2 6022 1 1 105 ALA HB2 H 39.689 27.941 25.902 1.00 . A A . 105 ALA HB2 1 1
2 6023 1 1 105 ALA HB3 H 39.478 26.213 26.176 1.00 . A A . 105 ALA HB3 1 1
2 6024 1 1 105 ALA N N 39.397 26.265 23.122 1.00 . A A . 105 ALA N 1 1
2 6025 1 1 105 ALA O O 42.406 26.053 25.020 1.00 . A A . 105 ALA O 1 1
2 6026 1 1 106 ILE C C 43.028 23.240 23.969 1.00 . A A . 106 ILE C 1 1
2 6027 1 1 106 ILE CA C 41.838 23.358 24.922 1.00 . A A . 106 ILE CA 1 1
2 6028 1 1 106 ILE CB C 41.035 22.064 24.969 1.00 . A A . 106 ILE CB 1 1
2 6029 1 1 106 ILE CD1 C 38.759 21.191 25.607 1.00 . A A . 106 ILE CD1 1 1
2 6030 1 1 106 ILE CG1 C 39.816 22.263 25.897 1.00 . A A . 106 ILE CG1 1 1
2 6031 1 1 106 ILE CG2 C 41.914 20.935 25.513 1.00 . A A . 106 ILE CG2 1 1
2 6032 1 1 106 ILE H H 40.036 24.221 24.235 1.00 . A A . 106 ILE H 1 1
2 6033 1 1 106 ILE HA H 42.214 23.564 25.913 1.00 . A A . 106 ILE HA 1 1
2 6034 1 1 106 ILE HB H 40.695 21.811 23.975 1.00 . A A . 106 ILE HB 1 1
2 6035 1 1 106 ILE HD11 H 38.913 20.348 26.263 1.00 . A A . 106 ILE HD11 1 1
2 6036 1 1 106 ILE HD12 H 38.834 20.866 24.581 1.00 . A A . 106 ILE HD12 1 1
2 6037 1 1 106 ILE HD13 H 37.774 21.604 25.781 1.00 . A A . 106 ILE HD13 1 1
2 6038 1 1 106 ILE HG12 H 40.139 22.171 26.924 1.00 . A A . 106 ILE HG12 1 1
2 6039 1 1 106 ILE HG13 H 39.388 23.235 25.751 1.00 . A A . 106 ILE HG13 1 1
2 6040 1 1 106 ILE HG21 H 42.225 21.174 26.519 1.00 . A A . 106 ILE HG21 1 1
2 6041 1 1 106 ILE HG22 H 42.783 20.820 24.882 1.00 . A A . 106 ILE HG22 1 1
2 6042 1 1 106 ILE HG23 H 41.350 20.013 25.521 1.00 . A A . 106 ILE HG23 1 1
2 6043 1 1 106 ILE N N 40.945 24.436 24.531 1.00 . A A . 106 ILE N 1 1
2 6044 1 1 106 ILE O O 44.167 23.065 24.398 1.00 . A A . 106 ILE O 1 1
2 6045 1 1 107 VAL C C 44.677 24.531 21.731 1.00 . A A . 107 VAL C 1 1
2 6046 1 1 107 VAL CA C 43.794 23.290 21.661 1.00 . A A . 107 VAL CA 1 1
2 6047 1 1 107 VAL CB C 43.160 23.187 20.271 1.00 . A A . 107 VAL CB 1 1
2 6048 1 1 107 VAL CG1 C 44.261 23.133 19.210 1.00 . A A . 107 VAL CG1 1 1
2 6049 1 1 107 VAL CG2 C 42.314 21.914 20.190 1.00 . A A . 107 VAL CG2 1 1
2 6050 1 1 107 VAL H H 41.829 23.512 22.403 1.00 . A A . 107 VAL H 1 1
2 6051 1 1 107 VAL HA H 44.401 22.414 21.836 1.00 . A A . 107 VAL HA 1 1
2 6052 1 1 107 VAL HB H 42.535 24.051 20.097 1.00 . A A . 107 VAL HB 1 1
2 6053 1 1 107 VAL HG11 H 44.826 24.053 19.231 1.00 . A A . 107 VAL HG11 1 1
2 6054 1 1 107 VAL HG12 H 43.815 23.008 18.235 1.00 . A A . 107 VAL HG12 1 1
2 6055 1 1 107 VAL HG13 H 44.920 22.302 19.416 1.00 . A A . 107 VAL HG13 1 1
2 6056 1 1 107 VAL HG21 H 41.848 21.854 19.219 1.00 . A A . 107 VAL HG21 1 1
2 6057 1 1 107 VAL HG22 H 41.553 21.940 20.956 1.00 . A A . 107 VAL HG22 1 1
2 6058 1 1 107 VAL HG23 H 42.947 21.051 20.341 1.00 . A A . 107 VAL HG23 1 1
2 6059 1 1 107 VAL N N 42.753 23.358 22.678 1.00 . A A . 107 VAL N 1 1
2 6060 1 1 107 VAL O O 45.885 24.469 21.508 1.00 . A A . 107 VAL O 1 1
2 6061 1 1 108 ALA C C 45.844 26.922 23.103 1.00 . A A . 108 ALA C 1 1
2 6062 1 1 108 ALA CA C 44.728 26.948 22.086 1.00 . A A . 108 ALA CA 1 1
2 6063 1 1 108 ALA CB C 43.724 28.035 22.499 1.00 . A A . 108 ALA CB 1 1
2 6064 1 1 108 ALA H H 43.075 25.633 22.158 1.00 . A A . 108 ALA H 1 1
2 6065 1 1 108 ALA HA H 45.133 27.195 21.119 1.00 . A A . 108 ALA HA 1 1
2 6066 1 1 108 ALA HB1 H 43.765 28.851 21.798 1.00 . A A . 108 ALA HB1 1 1
2 6067 1 1 108 ALA HB2 H 43.962 28.402 23.487 1.00 . A A . 108 ALA HB2 1 1
2 6068 1 1 108 ALA HB3 H 42.727 27.620 22.505 1.00 . A A . 108 ALA HB3 1 1
2 6069 1 1 108 ALA N N 44.041 25.661 22.014 1.00 . A A . 108 ALA N 1 1
2 6070 1 1 108 ALA O O 46.969 27.337 22.820 1.00 . A A . 108 ALA O 1 1
2 6071 1 1 109 THR C C 47.617 25.407 25.085 1.00 . A A . 109 THR C 1 1
2 6072 1 1 109 THR CA C 46.495 26.391 25.391 1.00 . A A . 109 THR CA 1 1
2 6073 1 1 109 THR CB C 45.795 25.976 26.687 1.00 . A A . 109 THR CB 1 1
2 6074 1 1 109 THR CG2 C 46.780 26.058 27.851 1.00 . A A . 109 THR CG2 1 1
2 6075 1 1 109 THR H H 44.613 26.151 24.465 1.00 . A A . 109 THR H 1 1
2 6076 1 1 109 THR HA H 46.921 27.372 25.531 1.00 . A A . 109 THR HA 1 1
2 6077 1 1 109 THR HB H 45.438 24.961 26.595 1.00 . A A . 109 THR HB 1 1
2 6078 1 1 109 THR HG1 H 44.142 26.847 26.144 1.00 . A A . 109 THR HG1 1 1
2 6079 1 1 109 THR HG21 H 47.642 25.441 27.641 1.00 . A A . 109 THR HG21 1 1
2 6080 1 1 109 THR HG22 H 46.301 25.710 28.755 1.00 . A A . 109 THR HG22 1 1
2 6081 1 1 109 THR HG23 H 47.095 27.083 27.985 1.00 . A A . 109 THR HG23 1 1
2 6082 1 1 109 THR N N 45.526 26.451 24.302 1.00 . A A . 109 THR N 1 1
2 6083 1 1 109 THR O O 48.768 25.644 25.444 1.00 . A A . 109 THR O 1 1
2 6084 1 1 109 THR OG1 O 44.696 26.844 26.929 1.00 . A A . 109 THR OG1 1 1
2 6085 1 1 110 ALA C C 49.392 23.872 23.249 1.00 . A A . 110 ALA C 1 1
2 6086 1 1 110 ALA CA C 48.272 23.286 24.109 1.00 . A A . 110 ALA CA 1 1
2 6087 1 1 110 ALA CB C 47.607 22.128 23.361 1.00 . A A . 110 ALA CB 1 1
2 6088 1 1 110 ALA H H 46.341 24.157 24.187 1.00 . A A . 110 ALA H 1 1
2 6089 1 1 110 ALA HA H 48.700 22.906 25.024 1.00 . A A . 110 ALA HA 1 1
2 6090 1 1 110 ALA HB1 H 47.453 22.408 22.330 1.00 . A A . 110 ALA HB1 1 1
2 6091 1 1 110 ALA HB2 H 46.656 21.903 23.820 1.00 . A A . 110 ALA HB2 1 1
2 6092 1 1 110 ALA HB3 H 48.245 21.258 23.406 1.00 . A A . 110 ALA HB3 1 1
2 6093 1 1 110 ALA N N 47.277 24.300 24.439 1.00 . A A . 110 ALA N 1 1
2 6094 1 1 110 ALA O O 50.568 23.591 23.472 1.00 . A A . 110 ALA O 1 1
2 6095 1 1 111 ILE C C 50.898 26.264 22.114 1.00 . A A . 111 ILE C 1 1
2 6096 1 1 111 ILE CA C 49.994 25.288 21.365 1.00 . A A . 111 ILE CA 1 1
2 6097 1 1 111 ILE CB C 49.275 26.027 20.236 1.00 . A A . 111 ILE CB 1 1
2 6098 1 1 111 ILE CD1 C 47.648 25.734 18.362 1.00 . A A . 111 ILE CD1 1 1
2 6099 1 1 111 ILE CG1 C 48.615 25.010 19.303 1.00 . A A . 111 ILE CG1 1 1
2 6100 1 1 111 ILE CG2 C 50.284 26.862 19.448 1.00 . A A . 111 ILE CG2 1 1
2 6101 1 1 111 ILE H H 48.063 24.861 22.127 1.00 . A A . 111 ILE H 1 1
2 6102 1 1 111 ILE HA H 50.605 24.510 20.934 1.00 . A A . 111 ILE HA 1 1
2 6103 1 1 111 ILE HB H 48.521 26.677 20.657 1.00 . A A . 111 ILE HB 1 1
2 6104 1 1 111 ILE HD11 H 47.104 25.008 17.779 1.00 . A A . 111 ILE HD11 1 1
2 6105 1 1 111 ILE HD12 H 48.207 26.381 17.702 1.00 . A A . 111 ILE HD12 1 1
2 6106 1 1 111 ILE HD13 H 46.955 26.323 18.943 1.00 . A A . 111 ILE HD13 1 1
2 6107 1 1 111 ILE HG12 H 49.376 24.508 18.723 1.00 . A A . 111 ILE HG12 1 1
2 6108 1 1 111 ILE HG13 H 48.070 24.285 19.887 1.00 . A A . 111 ILE HG13 1 1
2 6109 1 1 111 ILE HG21 H 50.593 27.710 20.042 1.00 . A A . 111 ILE HG21 1 1
2 6110 1 1 111 ILE HG22 H 49.827 27.211 18.534 1.00 . A A . 111 ILE HG22 1 1
2 6111 1 1 111 ILE HG23 H 51.146 26.257 19.211 1.00 . A A . 111 ILE HG23 1 1
2 6112 1 1 111 ILE N N 49.015 24.678 22.261 1.00 . A A . 111 ILE N 1 1
2 6113 1 1 111 ILE O O 52.123 26.204 22.003 1.00 . A A . 111 ILE O 1 1
2 6114 1 1 112 LEU C C 52.005 27.511 24.601 1.00 . A A . 112 LEU C 1 1
2 6115 1 1 112 LEU CA C 51.042 28.165 23.620 1.00 . A A . 112 LEU CA 1 1
2 6116 1 1 112 LEU CB C 50.102 29.093 24.380 1.00 . A A . 112 LEU CB 1 1
2 6117 1 1 112 LEU CD1 C 49.997 31.590 24.312 1.00 . A A . 112 LEU CD1 1 1
2 6118 1 1 112 LEU CD2 C 51.139 30.433 26.222 1.00 . A A . 112 LEU CD2 1 1
2 6119 1 1 112 LEU CG C 50.850 30.388 24.717 1.00 . A A . 112 LEU CG 1 1
2 6120 1 1 112 LEU H H 49.308 27.176 22.908 1.00 . A A . 112 LEU H 1 1
2 6121 1 1 112 LEU HA H 51.615 28.756 22.921 1.00 . A A . 112 LEU HA 1 1
2 6122 1 1 112 LEU HB2 H 49.242 29.321 23.766 1.00 . A A . 112 LEU HB2 1 1
2 6123 1 1 112 LEU HB3 H 49.781 28.617 25.292 1.00 . A A . 112 LEU HB3 1 1
2 6124 1 1 112 LEU HD11 H 48.965 31.397 24.560 1.00 . A A . 112 LEU HD11 1 1
2 6125 1 1 112 LEU HD12 H 50.086 31.754 23.249 1.00 . A A . 112 LEU HD12 1 1
2 6126 1 1 112 LEU HD13 H 50.334 32.470 24.841 1.00 . A A . 112 LEU HD13 1 1
2 6127 1 1 112 LEU HD21 H 51.963 29.773 26.449 1.00 . A A . 112 LEU HD21 1 1
2 6128 1 1 112 LEU HD22 H 50.264 30.117 26.768 1.00 . A A . 112 LEU HD22 1 1
2 6129 1 1 112 LEU HD23 H 51.397 31.442 26.509 1.00 . A A . 112 LEU HD23 1 1
2 6130 1 1 112 LEU HG H 51.784 30.415 24.172 1.00 . A A . 112 LEU HG 1 1
2 6131 1 1 112 LEU N N 50.288 27.170 22.866 1.00 . A A . 112 LEU N 1 1
2 6132 1 1 112 LEU O O 52.986 28.115 25.015 1.00 . A A . 112 LEU O 1 1
2 6133 1 1 113 SER C C 53.982 25.453 25.395 1.00 . A A . 113 SER C 1 1
2 6134 1 1 113 SER CA C 52.569 25.607 25.953 1.00 . A A . 113 SER CA 1 1
2 6135 1 1 113 SER CB C 51.995 24.228 26.278 1.00 . A A . 113 SER CB 1 1
2 6136 1 1 113 SER H H 50.909 25.845 24.664 1.00 . A A . 113 SER H 1 1
2 6137 1 1 113 SER HA H 52.614 26.187 26.862 1.00 . A A . 113 SER HA 1 1
2 6138 1 1 113 SER HB2 H 51.828 24.146 27.339 1.00 . A A . 113 SER HB2 1 1
2 6139 1 1 113 SER HB3 H 51.055 24.100 25.757 1.00 . A A . 113 SER HB3 1 1
2 6140 1 1 113 SER HG H 52.728 23.000 24.957 1.00 . A A . 113 SER HG 1 1
2 6141 1 1 113 SER N N 51.711 26.289 25.001 1.00 . A A . 113 SER N 1 1
2 6142 1 1 113 SER O O 54.962 25.632 26.116 1.00 . A A . 113 SER O 1 1
2 6143 1 1 113 SER OG O 52.918 23.226 25.870 1.00 . A A . 113 SER OG 1 1
2 6144 1 1 114 GLY C C 56.199 26.164 23.715 1.00 . A A . 114 GLY C 1 1
2 6145 1 1 114 GLY CA C 55.397 24.898 23.521 1.00 . A A . 114 GLY CA 1 1
2 6146 1 1 114 GLY H H 53.276 24.937 23.591 1.00 . A A . 114 GLY H 1 1
2 6147 1 1 114 GLY HA2 H 55.898 24.068 23.999 1.00 . A A . 114 GLY HA2 1 1
2 6148 1 1 114 GLY HA3 H 55.288 24.701 22.466 1.00 . A A . 114 GLY HA3 1 1
2 6149 1 1 114 GLY N N 54.086 25.091 24.122 1.00 . A A . 114 GLY N 1 1
2 6150 1 1 114 GLY O O 57.405 26.135 23.957 1.00 . A A . 114 GLY O 1 1
2 6151 1 1 115 ILE C C 56.736 28.678 25.196 1.00 . A A . 115 ILE C 1 1
2 6152 1 1 115 ILE CA C 56.086 28.570 23.816 1.00 . A A . 115 ILE CA 1 1
2 6153 1 1 115 ILE CB C 54.979 29.605 23.661 1.00 . A A . 115 ILE CB 1 1
2 6154 1 1 115 ILE CD1 C 54.151 31.345 22.068 1.00 . A A . 115 ILE CD1 1 1
2 6155 1 1 115 ILE CG1 C 55.390 30.612 22.586 1.00 . A A . 115 ILE CG1 1 1
2 6156 1 1 115 ILE CG2 C 54.730 30.359 24.975 1.00 . A A . 115 ILE CG2 1 1
2 6157 1 1 115 ILE H H 54.532 27.208 23.451 1.00 . A A . 115 ILE H 1 1
2 6158 1 1 115 ILE HA H 56.832 28.737 23.055 1.00 . A A . 115 ILE HA 1 1
2 6159 1 1 115 ILE HB H 54.072 29.114 23.348 1.00 . A A . 115 ILE HB 1 1
2 6160 1 1 115 ILE HD11 H 53.556 31.683 22.905 1.00 . A A . 115 ILE HD11 1 1
2 6161 1 1 115 ILE HD12 H 53.565 30.675 21.457 1.00 . A A . 115 ILE HD12 1 1
2 6162 1 1 115 ILE HD13 H 54.458 32.197 21.477 1.00 . A A . 115 ILE HD13 1 1
2 6163 1 1 115 ILE HG12 H 56.082 31.327 23.010 1.00 . A A . 115 ILE HG12 1 1
2 6164 1 1 115 ILE HG13 H 55.865 30.091 21.768 1.00 . A A . 115 ILE HG13 1 1
2 6165 1 1 115 ILE HG21 H 54.487 29.660 25.760 1.00 . A A . 115 ILE HG21 1 1
2 6166 1 1 115 ILE HG22 H 53.908 31.045 24.842 1.00 . A A . 115 ILE HG22 1 1
2 6167 1 1 115 ILE HG23 H 55.617 30.915 25.247 1.00 . A A . 115 ILE HG23 1 1
2 6168 1 1 115 ILE N N 55.494 27.269 23.630 1.00 . A A . 115 ILE N 1 1
2 6169 1 1 115 ILE O O 57.730 29.380 25.375 1.00 . A A . 115 ILE O 1 1
2 6170 1 1 116 THR C C 57.776 26.965 27.730 1.00 . A A . 116 THR C 1 1
2 6171 1 1 116 THR CA C 56.662 27.995 27.532 1.00 . A A . 116 THR CA 1 1
2 6172 1 1 116 THR CB C 55.524 27.700 28.512 1.00 . A A . 116 THR CB 1 1
2 6173 1 1 116 THR CG2 C 54.258 28.439 28.071 1.00 . A A . 116 THR CG2 1 1
2 6174 1 1 116 THR H H 55.361 27.447 25.956 1.00 . A A . 116 THR H 1 1
2 6175 1 1 116 THR HA H 57.055 28.977 27.746 1.00 . A A . 116 THR HA 1 1
2 6176 1 1 116 THR HB H 55.803 28.032 29.499 1.00 . A A . 116 THR HB 1 1
2 6177 1 1 116 THR HG1 H 54.713 26.113 29.293 1.00 . A A . 116 THR HG1 1 1
2 6178 1 1 116 THR HG21 H 53.913 28.035 27.131 1.00 . A A . 116 THR HG21 1 1
2 6179 1 1 116 THR HG22 H 54.477 29.490 27.953 1.00 . A A . 116 THR HG22 1 1
2 6180 1 1 116 THR HG23 H 53.491 28.314 28.820 1.00 . A A . 116 THR HG23 1 1
2 6181 1 1 116 THR N N 56.154 27.980 26.164 1.00 . A A . 116 THR N 1 1
2 6182 1 1 116 THR O O 58.241 26.763 28.848 1.00 . A A . 116 THR O 1 1
2 6183 1 1 116 THR OG1 O 55.273 26.301 28.537 1.00 . A A . 116 THR OG1 1 1
2 6184 1 1 117 SER C C 60.493 25.875 27.417 1.00 . A A . 117 SER C 1 1
2 6185 1 1 117 SER CA C 59.248 25.303 26.738 1.00 . A A . 117 SER CA 1 1
2 6186 1 1 117 SER CB C 59.611 24.805 25.338 1.00 . A A . 117 SER CB 1 1
2 6187 1 1 117 SER H H 57.787 26.498 25.779 1.00 . A A . 117 SER H 1 1
2 6188 1 1 117 SER HA H 58.885 24.469 27.321 1.00 . A A . 117 SER HA 1 1
2 6189 1 1 117 SER HB2 H 60.358 24.031 25.412 1.00 . A A . 117 SER HB2 1 1
2 6190 1 1 117 SER HB3 H 58.728 24.406 24.859 1.00 . A A . 117 SER HB3 1 1
2 6191 1 1 117 SER HG H 60.256 25.581 23.675 1.00 . A A . 117 SER HG 1 1
2 6192 1 1 117 SER N N 58.193 26.309 26.648 1.00 . A A . 117 SER N 1 1
2 6193 1 1 117 SER O O 61.284 25.137 28.003 1.00 . A A . 117 SER O 1 1
2 6194 1 1 117 SER OG O 60.131 25.887 24.577 1.00 . A A . 117 SER OG 1 1
2 6195 1 1 118 SER C C 61.678 27.980 29.446 1.00 . A A . 118 SER C 1 1
2 6196 1 1 118 SER CA C 61.818 27.855 27.925 1.00 . A A . 118 SER CA 1 1
2 6197 1 1 118 SER CB C 61.990 29.246 27.318 1.00 . A A . 118 SER CB 1 1
2 6198 1 1 118 SER H H 60.000 27.727 26.839 1.00 . A A . 118 SER H 1 1
2 6199 1 1 118 SER HA H 62.702 27.273 27.707 1.00 . A A . 118 SER HA 1 1
2 6200 1 1 118 SER HB2 H 62.278 29.945 28.085 1.00 . A A . 118 SER HB2 1 1
2 6201 1 1 118 SER HB3 H 62.758 29.214 26.557 1.00 . A A . 118 SER HB3 1 1
2 6202 1 1 118 SER HG H 60.953 30.157 25.946 1.00 . A A . 118 SER HG 1 1
2 6203 1 1 118 SER N N 60.662 27.191 27.323 1.00 . A A . 118 SER N 1 1
2 6204 1 1 118 SER O O 62.529 28.583 30.102 1.00 . A A . 118 SER O 1 1
2 6205 1 1 118 SER OG O 60.756 29.663 26.744 1.00 . A A . 118 SER OG 1 1
2 6206 1 1 119 LEU C C 60.071 28.921 31.881 1.00 . A A . 119 LEU C 1 1
2 6207 1 1 119 LEU CA C 60.368 27.487 31.444 1.00 . A A . 119 LEU CA 1 1
2 6208 1 1 119 LEU CB C 61.587 26.958 32.203 1.00 . A A . 119 LEU CB 1 1
2 6209 1 1 119 LEU CD1 C 60.780 24.844 33.260 1.00 . A A . 119 LEU CD1 1 1
2 6210 1 1 119 LEU CD2 C 62.259 26.396 34.543 1.00 . A A . 119 LEU CD2 1 1
2 6211 1 1 119 LEU CG C 61.130 26.312 33.511 1.00 . A A . 119 LEU CG 1 1
2 6212 1 1 119 LEU H H 59.957 26.960 29.440 1.00 . A A . 119 LEU H 1 1
2 6213 1 1 119 LEU HA H 59.516 26.869 31.683 1.00 . A A . 119 LEU HA 1 1
2 6214 1 1 119 LEU HB2 H 62.098 26.225 31.597 1.00 . A A . 119 LEU HB2 1 1
2 6215 1 1 119 LEU HB3 H 62.257 27.776 32.423 1.00 . A A . 119 LEU HB3 1 1
2 6216 1 1 119 LEU HD11 H 61.638 24.333 32.849 1.00 . A A . 119 LEU HD11 1 1
2 6217 1 1 119 LEU HD12 H 59.957 24.784 32.564 1.00 . A A . 119 LEU HD12 1 1
2 6218 1 1 119 LEU HD13 H 60.497 24.378 34.193 1.00 . A A . 119 LEU HD13 1 1
2 6219 1 1 119 LEU HD21 H 62.518 27.430 34.706 1.00 . A A . 119 LEU HD21 1 1
2 6220 1 1 119 LEU HD22 H 63.122 25.861 34.176 1.00 . A A . 119 LEU HD22 1 1
2 6221 1 1 119 LEU HD23 H 61.930 25.956 35.473 1.00 . A A . 119 LEU HD23 1 1
2 6222 1 1 119 LEU HG H 60.258 26.830 33.886 1.00 . A A . 119 LEU HG 1 1
2 6223 1 1 119 LEU N N 60.603 27.422 30.003 1.00 . A A . 119 LEU N 1 1
2 6224 1 1 119 LEU O O 60.205 29.258 33.058 1.00 . A A . 119 LEU O 1 1
2 6225 1 1 120 THR C C 57.883 31.442 30.918 1.00 . A A . 120 THR C 1 1
2 6226 1 1 120 THR CA C 59.347 31.150 31.235 1.00 . A A . 120 THR CA 1 1
2 6227 1 1 120 THR CB C 60.247 32.080 30.418 1.00 . A A . 120 THR CB 1 1
2 6228 1 1 120 THR CG2 C 59.602 32.356 29.056 1.00 . A A . 120 THR CG2 1 1
2 6229 1 1 120 THR H H 59.571 29.436 30.009 1.00 . A A . 120 THR H 1 1
2 6230 1 1 120 THR HA H 59.523 31.328 32.285 1.00 . A A . 120 THR HA 1 1
2 6231 1 1 120 THR HB H 61.208 31.612 30.267 1.00 . A A . 120 THR HB 1 1
2 6232 1 1 120 THR HG1 H 59.551 33.675 31.286 1.00 . A A . 120 THR HG1 1 1
2 6233 1 1 120 THR HG21 H 60.339 32.780 28.391 1.00 . A A . 120 THR HG21 1 1
2 6234 1 1 120 THR HG22 H 58.786 33.053 29.180 1.00 . A A . 120 THR HG22 1 1
2 6235 1 1 120 THR HG23 H 59.230 31.432 28.639 1.00 . A A . 120 THR HG23 1 1
2 6236 1 1 120 THR N N 59.664 29.759 30.931 1.00 . A A . 120 THR N 1 1
2 6237 1 1 120 THR O O 57.233 30.678 30.207 1.00 . A A . 120 THR O 1 1
2 6238 1 1 120 THR OG1 O 60.420 33.304 31.119 1.00 . A A . 120 THR OG1 1 1
2 6239 1 1 121 GLY C C 55.057 31.764 31.395 1.00 . A A . 121 GLY C 1 1
2 6240 1 1 121 GLY CA C 55.992 32.952 31.211 1.00 . A A . 121 GLY CA 1 1
2 6241 1 1 121 GLY H H 57.953 33.129 32.000 1.00 . A A . 121 GLY H 1 1
2 6242 1 1 121 GLY HA2 H 55.722 33.731 31.910 1.00 . A A . 121 GLY HA2 1 1
2 6243 1 1 121 GLY HA3 H 55.894 33.326 30.204 1.00 . A A . 121 GLY HA3 1 1
2 6244 1 1 121 GLY N N 57.380 32.559 31.446 1.00 . A A . 121 GLY N 1 1
2 6245 1 1 121 GLY O O 54.066 31.623 30.678 1.00 . A A . 121 GLY O 1 1
2 6246 1 1 122 ASN C C 53.242 30.098 33.267 1.00 . A A . 122 ASN C 1 1
2 6247 1 1 122 ASN CA C 54.579 29.728 32.621 1.00 . A A . 122 ASN CA 1 1
2 6248 1 1 122 ASN CB C 55.350 28.779 33.537 1.00 . A A . 122 ASN CB 1 1
2 6249 1 1 122 ASN CG C 55.711 29.489 34.838 1.00 . A A . 122 ASN CG 1 1
2 6250 1 1 122 ASN H H 56.192 31.073 32.887 1.00 . A A . 122 ASN H 1 1
2 6251 1 1 122 ASN HA H 54.385 29.222 31.687 1.00 . A A . 122 ASN HA 1 1
2 6252 1 1 122 ASN HB2 H 54.740 27.917 33.755 1.00 . A A . 122 ASN HB2 1 1
2 6253 1 1 122 ASN HB3 H 56.256 28.461 33.042 1.00 . A A . 122 ASN HB3 1 1
2 6254 1 1 122 ASN HD21 H 57.668 29.390 34.521 1.00 . A A . 122 ASN HD21 1 1
2 6255 1 1 122 ASN HD22 H 57.204 30.146 35.968 1.00 . A A . 122 ASN HD22 1 1
2 6256 1 1 122 ASN N N 55.386 30.910 32.353 1.00 . A A . 122 ASN N 1 1
2 6257 1 1 122 ASN ND2 N 56.965 29.693 35.134 1.00 . A A . 122 ASN ND2 1 1
2 6258 1 1 122 ASN O O 52.381 29.238 33.452 1.00 . A A . 122 ASN O 1 1
2 6259 1 1 122 ASN OD1 O 54.826 29.866 35.606 1.00 . A A . 122 ASN OD1 1 1
2 6260 1 1 123 SER C C 50.748 32.010 33.152 1.00 . A A . 123 SER C 1 1
2 6261 1 1 123 SER CA C 51.822 31.824 34.218 1.00 . A A . 123 SER CA 1 1
2 6262 1 1 123 SER CB C 52.049 33.139 34.957 1.00 . A A . 123 SER CB 1 1
2 6263 1 1 123 SER H H 53.777 32.025 33.434 1.00 . A A . 123 SER H 1 1
2 6264 1 1 123 SER HA H 51.491 31.077 34.925 1.00 . A A . 123 SER HA 1 1
2 6265 1 1 123 SER HB2 H 52.689 33.777 34.372 1.00 . A A . 123 SER HB2 1 1
2 6266 1 1 123 SER HB3 H 51.098 33.632 35.111 1.00 . A A . 123 SER HB3 1 1
2 6267 1 1 123 SER HG H 53.092 33.683 36.507 1.00 . A A . 123 SER HG 1 1
2 6268 1 1 123 SER N N 53.067 31.376 33.604 1.00 . A A . 123 SER N 1 1
2 6269 1 1 123 SER O O 50.431 33.135 32.761 1.00 . A A . 123 SER O 1 1
2 6270 1 1 123 SER OG O 52.668 32.874 36.208 1.00 . A A . 123 SER OG 1 1
2 6271 1 1 124 LEU C C 47.772 31.128 32.268 1.00 . A A . 124 LEU C 1 1
2 6272 1 1 124 LEU CA C 49.161 30.927 31.658 1.00 . A A . 124 LEU CA 1 1
2 6273 1 1 124 LEU CB C 49.175 29.609 30.876 1.00 . A A . 124 LEU CB 1 1
2 6274 1 1 124 LEU CD1 C 50.621 27.933 29.720 1.00 . A A . 124 LEU CD1 1 1
2 6275 1 1 124 LEU CD2 C 51.406 30.288 29.971 1.00 . A A . 124 LEU CD2 1 1
2 6276 1 1 124 LEU CG C 50.618 29.158 30.635 1.00 . A A . 124 LEU CG 1 1
2 6277 1 1 124 LEU H H 50.495 30.033 33.038 1.00 . A A . 124 LEU H 1 1
2 6278 1 1 124 LEU HA H 49.367 31.738 30.975 1.00 . A A . 124 LEU HA 1 1
2 6279 1 1 124 LEU HB2 H 48.654 28.853 31.445 1.00 . A A . 124 LEU HB2 1 1
2 6280 1 1 124 LEU HB3 H 48.681 29.746 29.928 1.00 . A A . 124 LEU HB3 1 1
2 6281 1 1 124 LEU HD11 H 50.171 28.192 28.772 1.00 . A A . 124 LEU HD11 1 1
2 6282 1 1 124 LEU HD12 H 50.056 27.137 30.182 1.00 . A A . 124 LEU HD12 1 1
2 6283 1 1 124 LEU HD13 H 51.637 27.606 29.558 1.00 . A A . 124 LEU HD13 1 1
2 6284 1 1 124 LEU HD21 H 51.598 31.069 30.693 1.00 . A A . 124 LEU HD21 1 1
2 6285 1 1 124 LEU HD22 H 50.834 30.692 29.149 1.00 . A A . 124 LEU HD22 1 1
2 6286 1 1 124 LEU HD23 H 52.345 29.903 29.602 1.00 . A A . 124 LEU HD23 1 1
2 6287 1 1 124 LEU HG H 51.077 28.901 31.577 1.00 . A A . 124 LEU HG 1 1
2 6288 1 1 124 LEU N N 50.197 30.897 32.686 1.00 . A A . 124 LEU N 1 1
2 6289 1 1 124 LEU O O 46.765 31.004 31.571 1.00 . A A . 124 LEU O 1 1
2 6290 1 1 125 GLY C C 45.793 30.204 34.424 1.00 . A A . 125 GLY C 1 1
2 6291 1 1 125 GLY CA C 46.428 31.573 34.229 1.00 . A A . 125 GLY CA 1 1
2 6292 1 1 125 GLY H H 48.539 31.471 34.089 1.00 . A A . 125 GLY H 1 1
2 6293 1 1 125 GLY HA2 H 46.575 32.047 35.191 1.00 . A A . 125 GLY HA2 1 1
2 6294 1 1 125 GLY HA3 H 45.780 32.181 33.619 1.00 . A A . 125 GLY HA3 1 1
2 6295 1 1 125 GLY N N 47.714 31.404 33.567 1.00 . A A . 125 GLY N 1 1
2 6296 1 1 125 GLY O O 44.573 30.054 34.387 1.00 . A A . 125 GLY O 1 1
2 6297 1 1 126 ARG C C 46.473 27.311 36.186 1.00 . A A . 126 ARG C 1 1
2 6298 1 1 126 ARG CA C 46.197 27.832 34.773 1.00 . A A . 126 ARG CA 1 1
2 6299 1 1 126 ARG CB C 46.893 26.943 33.737 1.00 . A A . 126 ARG CB 1 1
2 6300 1 1 126 ARG CD C 48.910 25.655 34.467 1.00 . A A . 126 ARG CD 1 1
2 6301 1 1 126 ARG CG C 48.413 26.998 33.930 1.00 . A A . 126 ARG CG 1 1
2 6302 1 1 126 ARG CZ C 51.276 26.123 34.844 1.00 . A A . 126 ARG CZ 1 1
2 6303 1 1 126 ARG H H 47.614 29.391 34.605 1.00 . A A . 126 ARG H 1 1
2 6304 1 1 126 ARG HA H 45.135 27.798 34.595 1.00 . A A . 126 ARG HA 1 1
2 6305 1 1 126 ARG HB2 H 46.554 25.924 33.853 1.00 . A A . 126 ARG HB2 1 1
2 6306 1 1 126 ARG HB3 H 46.650 27.290 32.745 1.00 . A A . 126 ARG HB3 1 1
2 6307 1 1 126 ARG HD2 H 48.122 25.179 35.029 1.00 . A A . 126 ARG HD2 1 1
2 6308 1 1 126 ARG HD3 H 49.188 25.021 33.637 1.00 . A A . 126 ARG HD3 1 1
2 6309 1 1 126 ARG HE H 49.948 25.792 36.306 1.00 . A A . 126 ARG HE 1 1
2 6310 1 1 126 ARG HG2 H 48.888 27.207 32.983 1.00 . A A . 126 ARG HG2 1 1
2 6311 1 1 126 ARG HG3 H 48.659 27.778 34.635 1.00 . A A . 126 ARG HG3 1 1
2 6312 1 1 126 ARG HH11 H 50.709 26.086 32.917 1.00 . A A . 126 ARG HH11 1 1
2 6313 1 1 126 ARG HH12 H 52.383 26.414 33.199 1.00 . A A . 126 ARG HH12 1 1
2 6314 1 1 126 ARG HH21 H 52.138 26.224 36.647 1.00 . A A . 126 ARG HH21 1 1
2 6315 1 1 126 ARG HH22 H 53.190 26.493 35.299 1.00 . A A . 126 ARG HH22 1 1
2 6316 1 1 126 ARG N N 46.652 29.203 34.605 1.00 . A A . 126 ARG N 1 1
2 6317 1 1 126 ARG NE N 50.065 25.855 35.337 1.00 . A A . 126 ARG NE 1 1
2 6318 1 1 126 ARG NH1 N 51.470 26.215 33.553 1.00 . A A . 126 ARG NH1 1 1
2 6319 1 1 126 ARG NH2 N 52.279 26.293 35.661 1.00 . A A . 126 ARG NH2 1 1
2 6320 1 1 126 ARG O O 47.623 27.202 36.612 1.00 . A A . 126 ARG O 1 1
2 6321 1 1 127 ASN C C 46.209 27.450 39.202 1.00 . A A . 127 ASN C 1 1
2 6322 1 1 127 ASN CA C 45.517 26.459 38.264 1.00 . A A . 127 ASN CA 1 1
2 6323 1 1 127 ASN CB C 46.305 25.149 38.244 1.00 . A A . 127 ASN CB 1 1
2 6324 1 1 127 ASN CG C 45.869 24.261 39.404 1.00 . A A . 127 ASN CG 1 1
2 6325 1 1 127 ASN H H 44.510 27.087 36.505 1.00 . A A . 127 ASN H 1 1
2 6326 1 1 127 ASN HA H 44.527 26.257 38.642 1.00 . A A . 127 ASN HA 1 1
2 6327 1 1 127 ASN HB2 H 46.122 24.634 37.312 1.00 . A A . 127 ASN HB2 1 1
2 6328 1 1 127 ASN HB3 H 47.359 25.362 38.335 1.00 . A A . 127 ASN HB3 1 1
2 6329 1 1 127 ASN HD21 H 46.782 22.643 38.704 1.00 . A A . 127 ASN HD21 1 1
2 6330 1 1 127 ASN HD22 H 45.957 22.431 40.171 1.00 . A A . 127 ASN HD22 1 1
2 6331 1 1 127 ASN N N 45.401 26.982 36.902 1.00 . A A . 127 ASN N 1 1
2 6332 1 1 127 ASN ND2 N 46.232 23.007 39.428 1.00 . A A . 127 ASN ND2 1 1
2 6333 1 1 127 ASN O O 46.532 27.106 40.340 1.00 . A A . 127 ASN O 1 1
2 6334 1 1 127 ASN OD1 O 45.179 24.720 40.315 1.00 . A A . 127 ASN OD1 1 1
2 6335 1 1 128 ASP C C 46.028 30.410 40.391 1.00 . A A . 128 ASP C 1 1
2 6336 1 1 128 ASP CA C 47.077 29.682 39.570 1.00 . A A . 128 ASP CA 1 1
2 6337 1 1 128 ASP CB C 47.835 30.682 38.694 1.00 . A A . 128 ASP CB 1 1
2 6338 1 1 128 ASP CG C 48.744 31.548 39.560 1.00 . A A . 128 ASP CG 1 1
2 6339 1 1 128 ASP H H 46.151 28.913 37.832 1.00 . A A . 128 ASP H 1 1
2 6340 1 1 128 ASP HA H 47.775 29.196 40.234 1.00 . A A . 128 ASP HA 1 1
2 6341 1 1 128 ASP HB2 H 48.433 30.145 37.972 1.00 . A A . 128 ASP HB2 1 1
2 6342 1 1 128 ASP HB3 H 47.127 31.313 38.177 1.00 . A A . 128 ASP HB3 1 1
2 6343 1 1 128 ASP N N 46.431 28.676 38.737 1.00 . A A . 128 ASP N 1 1
2 6344 1 1 128 ASP O O 45.487 31.428 39.961 1.00 . A A . 128 ASP O 1 1
2 6345 1 1 128 ASP OD1 O 48.802 31.300 40.754 1.00 . A A . 128 ASP OD1 1 1
2 6346 1 1 128 ASP OD2 O 49.366 32.446 39.019 1.00 . A A . 128 ASP OD2 1 1
2 6347 1 1 129 LEU C C 45.137 31.867 42.850 1.00 . A A . 129 LEU C 1 1
2 6348 1 1 129 LEU CA C 44.714 30.474 42.414 1.00 . A A . 129 LEU CA 1 1
2 6349 1 1 129 LEU CB C 44.444 29.597 43.642 1.00 . A A . 129 LEU CB 1 1
2 6350 1 1 129 LEU CD1 C 41.977 30.056 43.556 1.00 . A A . 129 LEU CD1 1 1
2 6351 1 1 129 LEU CD2 C 42.948 28.141 42.246 1.00 . A A . 129 LEU CD2 1 1
2 6352 1 1 129 LEU CG C 43.048 28.961 43.543 1.00 . A A . 129 LEU CG 1 1
2 6353 1 1 129 LEU H H 46.173 29.045 41.852 1.00 . A A . 129 LEU H 1 1
2 6354 1 1 129 LEU HA H 43.811 30.562 41.839 1.00 . A A . 129 LEU HA 1 1
2 6355 1 1 129 LEU HB2 H 45.189 28.817 43.694 1.00 . A A . 129 LEU HB2 1 1
2 6356 1 1 129 LEU HB3 H 44.496 30.203 44.534 1.00 . A A . 129 LEU HB3 1 1
2 6357 1 1 129 LEU HD11 H 42.233 30.807 44.289 1.00 . A A . 129 LEU HD11 1 1
2 6358 1 1 129 LEU HD12 H 41.035 29.619 43.808 1.00 . A A . 129 LEU HD12 1 1
2 6359 1 1 129 LEU HD13 H 41.909 30.512 42.580 1.00 . A A . 129 LEU HD13 1 1
2 6360 1 1 129 LEU HD21 H 42.783 28.802 41.409 1.00 . A A . 129 LEU HD21 1 1
2 6361 1 1 129 LEU HD22 H 42.121 27.450 42.324 1.00 . A A . 129 LEU HD22 1 1
2 6362 1 1 129 LEU HD23 H 43.864 27.588 42.097 1.00 . A A . 129 LEU HD23 1 1
2 6363 1 1 129 LEU HG H 42.896 28.310 44.392 1.00 . A A . 129 LEU HG 1 1
2 6364 1 1 129 LEU N N 45.725 29.868 41.564 1.00 . A A . 129 LEU N 1 1
2 6365 1 1 129 LEU O O 46.315 32.132 43.085 1.00 . A A . 129 LEU O 1 1
2 6366 1 1 130 ALA C C 43.915 34.432 44.723 1.00 . A A . 130 ALA C 1 1
2 6367 1 1 130 ALA CA C 44.410 34.134 43.307 1.00 . A A . 130 ALA CA 1 1
2 6368 1 1 130 ALA CB C 43.705 35.048 42.307 1.00 . A A . 130 ALA CB 1 1
2 6369 1 1 130 ALA H H 43.241 32.479 42.709 1.00 . A A . 130 ALA H 1 1
2 6370 1 1 130 ALA HA H 45.470 34.322 43.258 1.00 . A A . 130 ALA HA 1 1
2 6371 1 1 130 ALA HB1 H 43.397 35.957 42.801 1.00 . A A . 130 ALA HB1 1 1
2 6372 1 1 130 ALA HB2 H 42.839 34.542 41.908 1.00 . A A . 130 ALA HB2 1 1
2 6373 1 1 130 ALA HB3 H 44.382 35.289 41.502 1.00 . A A . 130 ALA HB3 1 1
2 6374 1 1 130 ALA N N 44.156 32.755 42.929 1.00 . A A . 130 ALA N 1 1
2 6375 1 1 130 ALA O O 42.813 34.033 45.100 1.00 . A A . 130 ALA O 1 1
2 6376 1 1 131 ASP C C 43.005 36.088 46.806 1.00 . A A . 131 ASP C 1 1
2 6377 1 1 131 ASP CA C 44.389 35.483 46.841 1.00 . A A . 131 ASP CA 1 1
2 6378 1 1 131 ASP CB C 45.384 36.489 47.422 1.00 . A A . 131 ASP CB 1 1
2 6379 1 1 131 ASP CG C 46.667 35.776 47.832 1.00 . A A . 131 ASP CG 1 1
2 6380 1 1 131 ASP H H 45.617 35.423 45.126 1.00 . A A . 131 ASP H 1 1
2 6381 1 1 131 ASP HA H 44.377 34.594 47.452 1.00 . A A . 131 ASP HA 1 1
2 6382 1 1 131 ASP HB2 H 45.613 37.238 46.677 1.00 . A A . 131 ASP HB2 1 1
2 6383 1 1 131 ASP HB3 H 44.948 36.967 48.288 1.00 . A A . 131 ASP HB3 1 1
2 6384 1 1 131 ASP N N 44.753 35.135 45.487 1.00 . A A . 131 ASP N 1 1
2 6385 1 1 131 ASP O O 42.736 37.000 46.025 1.00 . A A . 131 ASP O 1 1
2 6386 1 1 131 ASP OD1 O 46.706 34.561 47.728 1.00 . A A . 131 ASP OD1 1 1
2 6387 1 1 131 ASP OD2 O 47.594 36.454 48.246 1.00 . A A . 131 ASP OD2 1 1
2 6388 1 1 132 GLY C C 39.787 34.870 47.530 1.00 . A A . 132 GLY C 1 1
2 6389 1 1 132 GLY CA C 40.765 36.033 47.644 1.00 . A A . 132 GLY CA 1 1
2 6390 1 1 132 GLY H H 42.389 34.815 48.207 1.00 . A A . 132 GLY H 1 1
2 6391 1 1 132 GLY HA2 H 40.588 36.559 48.572 1.00 . A A . 132 GLY HA2 1 1
2 6392 1 1 132 GLY HA3 H 40.606 36.707 46.818 1.00 . A A . 132 GLY HA3 1 1
2 6393 1 1 132 GLY N N 42.125 35.556 47.623 1.00 . A A . 132 GLY N 1 1
2 6394 1 1 132 GLY O O 39.595 34.113 48.482 1.00 . A A . 132 GLY O 1 1
2 6395 1 1 133 VAL C C 39.028 32.404 45.691 1.00 . A A . 133 VAL C 1 1
2 6396 1 1 133 VAL CA C 38.249 33.634 46.120 1.00 . A A . 133 VAL CA 1 1
2 6397 1 1 133 VAL CB C 37.218 34.046 45.018 1.00 . A A . 133 VAL CB 1 1
2 6398 1 1 133 VAL CG1 C 36.767 32.853 44.103 1.00 . A A . 133 VAL CG1 1 1
2 6399 1 1 133 VAL CG2 C 35.983 34.706 45.667 1.00 . A A . 133 VAL CG2 1 1
2 6400 1 1 133 VAL H H 39.392 35.349 45.629 1.00 . A A . 133 VAL H 1 1
2 6401 1 1 133 VAL HA H 37.720 33.417 47.037 1.00 . A A . 133 VAL HA 1 1
2 6402 1 1 133 VAL HB H 37.690 34.781 44.393 1.00 . A A . 133 VAL HB 1 1
2 6403 1 1 133 VAL HG11 H 35.958 33.183 43.476 1.00 . A A . 133 VAL HG11 1 1
2 6404 1 1 133 VAL HG12 H 36.458 32.039 44.664 1.00 . A A . 133 VAL HG12 1 1
2 6405 1 1 133 VAL HG13 H 37.593 32.563 43.476 1.00 . A A . 133 VAL HG13 1 1
2 6406 1 1 133 VAL HG21 H 36.183 34.921 46.708 1.00 . A A . 133 VAL HG21 1 1
2 6407 1 1 133 VAL HG22 H 35.134 34.043 45.596 1.00 . A A . 133 VAL HG22 1 1
2 6408 1 1 133 VAL HG23 H 35.760 35.626 45.149 1.00 . A A . 133 VAL HG23 1 1
2 6409 1 1 133 VAL N N 39.187 34.724 46.356 1.00 . A A . 133 VAL N 1 1
2 6410 1 1 133 VAL O O 39.726 32.418 44.684 1.00 . A A . 133 VAL O 1 1
2 6411 1 1 134 ASN C C 38.738 29.707 44.743 1.00 . A A . 134 ASN C 1 1
2 6412 1 1 134 ASN CA C 39.515 30.099 45.975 1.00 . A A . 134 ASN CA 1 1
2 6413 1 1 134 ASN CB C 39.419 29.013 47.050 1.00 . A A . 134 ASN CB 1 1
2 6414 1 1 134 ASN CG C 40.795 28.755 47.655 1.00 . A A . 134 ASN CG 1 1
2 6415 1 1 134 ASN H H 38.257 31.304 47.171 1.00 . A A . 134 ASN H 1 1
2 6416 1 1 134 ASN HA H 40.546 30.300 45.726 1.00 . A A . 134 ASN HA 1 1
2 6417 1 1 134 ASN HB2 H 38.741 29.337 47.825 1.00 . A A . 134 ASN HB2 1 1
2 6418 1 1 134 ASN HB3 H 39.047 28.102 46.604 1.00 . A A . 134 ASN HB3 1 1
2 6419 1 1 134 ASN HD21 H 40.113 28.609 49.513 1.00 . A A . 134 ASN HD21 1 1
2 6420 1 1 134 ASN HD22 H 41.791 28.410 49.338 1.00 . A A . 134 ASN HD22 1 1
2 6421 1 1 134 ASN N N 38.861 31.310 46.400 1.00 . A A . 134 ASN N 1 1
2 6422 1 1 134 ASN ND2 N 40.909 28.576 48.943 1.00 . A A . 134 ASN ND2 1 1
2 6423 1 1 134 ASN O O 37.931 30.474 44.290 1.00 . A A . 134 ASN O 1 1
2 6424 1 1 134 ASN OD1 O 41.792 28.715 46.936 1.00 . A A . 134 ASN OD1 1 1
2 6425 1 1 135 SER C C 36.620 28.369 43.358 1.00 . A A . 135 SER C 1 1
2 6426 1 1 135 SER CA C 38.113 28.366 42.983 1.00 . A A . 135 SER CA 1 1
2 6427 1 1 135 SER CB C 38.475 27.031 42.332 1.00 . A A . 135 SER CB 1 1
2 6428 1 1 135 SER H H 39.577 27.919 44.470 1.00 . A A . 135 SER H 1 1
2 6429 1 1 135 SER HA H 38.301 29.160 42.276 1.00 . A A . 135 SER HA 1 1
2 6430 1 1 135 SER HB2 H 39.301 27.169 41.656 1.00 . A A . 135 SER HB2 1 1
2 6431 1 1 135 SER HB3 H 38.758 26.322 43.101 1.00 . A A . 135 SER HB3 1 1
2 6432 1 1 135 SER HG H 37.167 27.158 40.897 1.00 . A A . 135 SER HG 1 1
2 6433 1 1 135 SER N N 38.925 28.578 44.153 1.00 . A A . 135 SER N 1 1
2 6434 1 1 135 SER O O 35.796 28.958 42.659 1.00 . A A . 135 SER O 1 1
2 6435 1 1 135 SER OG O 37.352 26.541 41.609 1.00 . A A . 135 SER OG 1 1
2 6436 1 1 136 GLY C C 34.292 28.852 45.073 1.00 . A A . 136 GLY C 1 1
2 6437 1 1 136 GLY CA C 34.904 27.514 44.786 1.00 . A A . 136 GLY CA 1 1
2 6438 1 1 136 GLY H H 36.979 27.151 44.892 1.00 . A A . 136 GLY H 1 1
2 6439 1 1 136 GLY HA2 H 34.358 27.043 43.986 1.00 . A A . 136 GLY HA2 1 1
2 6440 1 1 136 GLY HA3 H 34.836 26.901 45.671 1.00 . A A . 136 GLY HA3 1 1
2 6441 1 1 136 GLY N N 36.289 27.648 44.406 1.00 . A A . 136 GLY N 1 1
2 6442 1 1 136 GLY O O 33.135 29.091 44.755 1.00 . A A . 136 GLY O 1 1
2 6443 1 1 137 GLN C C 33.976 31.668 44.855 1.00 . A A . 137 GLN C 1 1
2 6444 1 1 137 GLN CA C 34.535 30.902 46.096 1.00 . A A . 137 GLN CA 1 1
2 6445 1 1 137 GLN CB C 35.717 31.507 46.781 1.00 . A A . 137 GLN CB 1 1
2 6446 1 1 137 GLN CD C 36.475 31.803 49.143 1.00 . A A . 137 GLN CD 1 1
2 6447 1 1 137 GLN CG C 35.931 30.811 48.121 1.00 . A A . 137 GLN CG 1 1
2 6448 1 1 137 GLN H H 35.916 29.363 45.988 1.00 . A A . 137 GLN H 1 1
2 6449 1 1 137 GLN HA H 33.741 30.773 46.817 1.00 . A A . 137 GLN HA 1 1
2 6450 1 1 137 GLN HB2 H 36.584 31.357 46.190 1.00 . A A . 137 GLN HB2 1 1
2 6451 1 1 137 GLN HB3 H 35.552 32.551 46.952 1.00 . A A . 137 GLN HB3 1 1
2 6452 1 1 137 GLN HE21 H 34.906 33.011 49.024 1.00 . A A . 137 GLN HE21 1 1
2 6453 1 1 137 GLN HE22 H 36.117 33.499 50.107 1.00 . A A . 137 GLN HE22 1 1
2 6454 1 1 137 GLN HG2 H 34.990 30.412 48.472 1.00 . A A . 137 GLN HG2 1 1
2 6455 1 1 137 GLN HG3 H 36.637 30.003 47.995 1.00 . A A . 137 GLN HG3 1 1
2 6456 1 1 137 GLN N N 35.017 29.643 45.712 1.00 . A A . 137 GLN N 1 1
2 6457 1 1 137 GLN NE2 N 35.774 32.860 49.449 1.00 . A A . 137 GLN NE2 1 1
2 6458 1 1 137 GLN O O 33.113 32.538 44.977 1.00 . A A . 137 GLN O 1 1
2 6459 1 1 137 GLN OE1 O 37.568 31.608 49.677 1.00 . A A . 137 GLN OE1 1 1
2 6460 1 1 138 GLY C C 32.626 31.419 42.101 1.00 . A A . 138 GLY C 1 1
2 6461 1 1 138 GLY CA C 34.044 31.829 42.394 1.00 . A A . 138 GLY CA 1 1
2 6462 1 1 138 GLY H H 35.132 30.555 43.662 1.00 . A A . 138 GLY H 1 1
2 6463 1 1 138 GLY HA2 H 34.130 32.891 42.418 1.00 . A A . 138 GLY HA2 1 1
2 6464 1 1 138 GLY HA3 H 34.686 31.443 41.616 1.00 . A A . 138 GLY HA3 1 1
2 6465 1 1 138 GLY N N 34.468 31.275 43.673 1.00 . A A . 138 GLY N 1 1
2 6466 1 1 138 GLY O O 32.120 31.729 41.069 1.00 . A A . 138 GLY O 1 1
2 6467 1 1 139 LEU C C 29.705 31.371 42.647 1.00 . A A . 139 LEU C 1 1
2 6468 1 1 139 LEU CA C 30.672 30.187 42.666 1.00 . A A . 139 LEU CA 1 1
2 6469 1 1 139 LEU CB C 30.269 29.219 43.766 1.00 . A A . 139 LEU CB 1 1
2 6470 1 1 139 LEU CD1 C 30.720 26.879 44.518 1.00 . A A . 139 LEU CD1 1 1
2 6471 1 1 139 LEU CD2 C 29.320 27.292 42.494 1.00 . A A . 139 LEU CD2 1 1
2 6472 1 1 139 LEU CG C 30.522 27.784 43.302 1.00 . A A . 139 LEU CG 1 1
2 6473 1 1 139 LEU H H 32.453 30.332 43.763 1.00 . A A . 139 LEU H 1 1
2 6474 1 1 139 LEU HA H 30.653 29.679 41.715 1.00 . A A . 139 LEU HA 1 1
2 6475 1 1 139 LEU HB2 H 30.853 29.420 44.654 1.00 . A A . 139 LEU HB2 1 1
2 6476 1 1 139 LEU HB3 H 29.220 29.344 43.991 1.00 . A A . 139 LEU HB3 1 1
2 6477 1 1 139 LEU HD11 H 31.084 25.914 44.194 1.00 . A A . 139 LEU HD11 1 1
2 6478 1 1 139 LEU HD12 H 29.780 26.755 45.034 1.00 . A A . 139 LEU HD12 1 1
2 6479 1 1 139 LEU HD13 H 31.441 27.326 45.188 1.00 . A A . 139 LEU HD13 1 1
2 6480 1 1 139 LEU HD21 H 28.410 27.511 43.032 1.00 . A A . 139 LEU HD21 1 1
2 6481 1 1 139 LEU HD22 H 29.400 26.226 42.342 1.00 . A A . 139 LEU HD22 1 1
2 6482 1 1 139 LEU HD23 H 29.300 27.793 41.537 1.00 . A A . 139 LEU HD23 1 1
2 6483 1 1 139 LEU HG H 31.409 27.757 42.686 1.00 . A A . 139 LEU HG 1 1
2 6484 1 1 139 LEU N N 32.008 30.637 42.961 1.00 . A A . 139 LEU N 1 1
2 6485 1 1 139 LEU O O 29.006 31.588 41.673 1.00 . A A . 139 LEU O 1 1
2 6486 1 1 140 GLY C C 29.472 34.378 42.754 1.00 . A A . 140 GLY C 1 1
2 6487 1 1 140 GLY CA C 28.944 33.379 43.762 1.00 . A A . 140 GLY CA 1 1
2 6488 1 1 140 GLY H H 30.390 31.985 44.420 1.00 . A A . 140 GLY H 1 1
2 6489 1 1 140 GLY HA2 H 27.916 33.138 43.534 1.00 . A A . 140 GLY HA2 1 1
2 6490 1 1 140 GLY HA3 H 29.005 33.806 44.751 1.00 . A A . 140 GLY HA3 1 1
2 6491 1 1 140 GLY N N 29.755 32.177 43.697 1.00 . A A . 140 GLY N 1 1
2 6492 1 1 140 GLY O O 28.725 35.088 42.081 1.00 . A A . 140 GLY O 1 1
2 6493 1 1 141 ILE C C 31.331 35.003 40.360 1.00 . A A . 141 ILE C 1 1
2 6494 1 1 141 ILE CA C 31.534 35.330 41.846 1.00 . A A . 141 ILE CA 1 1
2 6495 1 1 141 ILE CB C 33.009 35.247 42.240 1.00 . A A . 141 ILE CB 1 1
2 6496 1 1 141 ILE CD1 C 33.198 36.110 44.575 1.00 . A A . 141 ILE CD1 1 1
2 6497 1 1 141 ILE CG1 C 33.397 36.457 43.095 1.00 . A A . 141 ILE CG1 1 1
2 6498 1 1 141 ILE CG2 C 33.889 35.201 40.994 1.00 . A A . 141 ILE CG2 1 1
2 6499 1 1 141 ILE H H 31.306 33.835 43.305 1.00 . A A . 141 ILE H 1 1
2 6500 1 1 141 ILE HA H 31.184 36.335 42.025 1.00 . A A . 141 ILE HA 1 1
2 6501 1 1 141 ILE HB H 33.154 34.359 42.821 1.00 . A A . 141 ILE HB 1 1
2 6502 1 1 141 ILE HD11 H 33.756 36.805 45.186 1.00 . A A . 141 ILE HD11 1 1
2 6503 1 1 141 ILE HD12 H 33.547 35.106 44.763 1.00 . A A . 141 ILE HD12 1 1
2 6504 1 1 141 ILE HD13 H 32.149 36.178 44.821 1.00 . A A . 141 ILE HD13 1 1
2 6505 1 1 141 ILE HG12 H 34.436 36.702 42.920 1.00 . A A . 141 ILE HG12 1 1
2 6506 1 1 141 ILE HG13 H 32.781 37.305 42.838 1.00 . A A . 141 ILE HG13 1 1
2 6507 1 1 141 ILE HG21 H 34.926 35.291 41.283 1.00 . A A . 141 ILE HG21 1 1
2 6508 1 1 141 ILE HG22 H 33.625 36.017 40.341 1.00 . A A . 141 ILE HG22 1 1
2 6509 1 1 141 ILE HG23 H 33.740 34.262 40.480 1.00 . A A . 141 ILE HG23 1 1
2 6510 1 1 141 ILE N N 30.798 34.424 42.710 1.00 . A A . 141 ILE N 1 1
2 6511 1 1 141 ILE O O 31.180 35.911 39.551 1.00 . A A . 141 ILE O 1 1
2 6512 1 1 142 GLU C C 29.600 33.618 38.198 1.00 . A A . 142 GLU C 1 1
2 6513 1 1 142 GLU CA C 31.027 33.297 38.623 1.00 . A A . 142 GLU CA 1 1
2 6514 1 1 142 GLU CB C 31.255 31.794 38.442 1.00 . A A . 142 GLU CB 1 1
2 6515 1 1 142 GLU CD C 33.003 30.008 38.313 1.00 . A A . 142 GLU CD 1 1
2 6516 1 1 142 GLU CG C 32.753 31.511 38.295 1.00 . A A . 142 GLU CG 1 1
2 6517 1 1 142 GLU H H 31.365 33.068 40.703 1.00 . A A . 142 GLU H 1 1
2 6518 1 1 142 GLU HA H 31.705 33.826 37.968 1.00 . A A . 142 GLU HA 1 1
2 6519 1 1 142 GLU HB2 H 30.864 31.264 39.293 1.00 . A A . 142 GLU HB2 1 1
2 6520 1 1 142 GLU HB3 H 30.743 31.461 37.550 1.00 . A A . 142 GLU HB3 1 1
2 6521 1 1 142 GLU HG2 H 33.103 31.921 37.359 1.00 . A A . 142 GLU HG2 1 1
2 6522 1 1 142 GLU HG3 H 33.289 31.973 39.110 1.00 . A A . 142 GLU HG3 1 1
2 6523 1 1 142 GLU N N 31.279 33.738 40.008 1.00 . A A . 142 GLU N 1 1
2 6524 1 1 142 GLU O O 29.302 33.785 37.046 1.00 . A A . 142 GLU O 1 1
2 6525 1 1 142 GLU OE1 O 32.814 29.409 39.358 1.00 . A A . 142 GLU OE1 1 1
2 6526 1 1 142 GLU OE2 O 33.378 29.479 37.279 1.00 . A A . 142 GLU OE2 1 1
2 6527 1 1 143 ILE C C 26.965 35.093 38.483 1.00 . A A . 143 ILE C 1 1
2 6528 1 1 143 ILE CA C 27.276 33.649 38.864 1.00 . A A . 143 ILE CA 1 1
2 6529 1 1 143 ILE CB C 26.407 33.207 40.054 1.00 . A A . 143 ILE CB 1 1
2 6530 1 1 143 ILE CD1 C 26.265 31.346 41.730 1.00 . A A . 143 ILE CD1 1 1
2 6531 1 1 143 ILE CG1 C 26.555 31.695 40.262 1.00 . A A . 143 ILE CG1 1 1
2 6532 1 1 143 ILE CG2 C 24.912 33.529 39.763 1.00 . A A . 143 ILE CG2 1 1
2 6533 1 1 143 ILE H H 28.965 33.211 40.053 1.00 . A A . 143 ILE H 1 1
2 6534 1 1 143 ILE HA H 27.037 33.021 38.019 1.00 . A A . 143 ILE HA 1 1
2 6535 1 1 143 ILE HB H 26.723 33.730 40.944 1.00 . A A . 143 ILE HB 1 1
2 6536 1 1 143 ILE HD11 H 26.491 32.192 42.362 1.00 . A A . 143 ILE HD11 1 1
2 6537 1 1 143 ILE HD12 H 26.878 30.506 42.025 1.00 . A A . 143 ILE HD12 1 1
2 6538 1 1 143 ILE HD13 H 25.223 31.084 41.838 1.00 . A A . 143 ILE HD13 1 1
2 6539 1 1 143 ILE HG12 H 25.847 31.180 39.628 1.00 . A A . 143 ILE HG12 1 1
2 6540 1 1 143 ILE HG13 H 27.551 31.387 40.003 1.00 . A A . 143 ILE HG13 1 1
2 6541 1 1 143 ILE HG21 H 24.531 34.163 40.550 1.00 . A A . 143 ILE HG21 1 1
2 6542 1 1 143 ILE HG22 H 24.336 32.615 39.736 1.00 . A A . 143 ILE HG22 1 1
2 6543 1 1 143 ILE HG23 H 24.807 34.035 38.818 1.00 . A A . 143 ILE HG23 1 1
2 6544 1 1 143 ILE N N 28.686 33.491 39.158 1.00 . A A . 143 ILE N 1 1
2 6545 1 1 143 ILE O O 26.293 35.314 37.506 1.00 . A A . 143 ILE O 1 1
2 6546 1 1 144 ILE C C 27.936 37.913 37.672 1.00 . A A . 144 ILE C 1 1
2 6547 1 1 144 ILE CA C 27.179 37.479 38.943 1.00 . A A . 144 ILE CA 1 1
2 6548 1 1 144 ILE CB C 27.620 38.357 40.116 1.00 . A A . 144 ILE CB 1 1
2 6549 1 1 144 ILE CD1 C 27.271 38.727 42.564 1.00 . A A . 144 ILE CD1 1 1
2 6550 1 1 144 ILE CG1 C 26.643 38.178 41.281 1.00 . A A . 144 ILE CG1 1 1
2 6551 1 1 144 ILE CG2 C 27.632 39.823 39.683 1.00 . A A . 144 ILE CG2 1 1
2 6552 1 1 144 ILE H H 27.953 35.834 40.053 1.00 . A A . 144 ILE H 1 1
2 6553 1 1 144 ILE HA H 26.121 37.619 38.784 1.00 . A A . 144 ILE HA 1 1
2 6554 1 1 144 ILE HB H 28.612 38.066 40.429 1.00 . A A . 144 ILE HB 1 1
2 6555 1 1 144 ILE HD11 H 27.398 39.795 42.472 1.00 . A A . 144 ILE HD11 1 1
2 6556 1 1 144 ILE HD12 H 28.233 38.260 42.721 1.00 . A A . 144 ILE HD12 1 1
2 6557 1 1 144 ILE HD13 H 26.625 38.512 43.401 1.00 . A A . 144 ILE HD13 1 1
2 6558 1 1 144 ILE HG12 H 25.728 38.712 41.069 1.00 . A A . 144 ILE HG12 1 1
2 6559 1 1 144 ILE HG13 H 26.424 37.127 41.411 1.00 . A A . 144 ILE HG13 1 1
2 6560 1 1 144 ILE HG21 H 26.710 40.055 39.172 1.00 . A A . 144 ILE HG21 1 1
2 6561 1 1 144 ILE HG22 H 28.466 39.995 39.019 1.00 . A A . 144 ILE HG22 1 1
2 6562 1 1 144 ILE HG23 H 27.728 40.455 40.554 1.00 . A A . 144 ILE HG23 1 1
2 6563 1 1 144 ILE N N 27.428 36.064 39.260 1.00 . A A . 144 ILE N 1 1
2 6564 1 1 144 ILE O O 27.399 38.572 36.786 1.00 . A A . 144 ILE O 1 1
2 6565 1 1 145 GLY C C 29.710 37.381 35.248 1.00 . A A . 145 GLY C 1 1
2 6566 1 1 145 GLY CA C 30.140 37.908 36.602 1.00 . A A . 145 GLY CA 1 1
2 6567 1 1 145 GLY H H 29.564 37.070 38.442 1.00 . A A . 145 GLY H 1 1
2 6568 1 1 145 GLY HA2 H 30.210 38.981 36.548 1.00 . A A . 145 GLY HA2 1 1
2 6569 1 1 145 GLY HA3 H 31.115 37.509 36.837 1.00 . A A . 145 GLY HA3 1 1
2 6570 1 1 145 GLY N N 29.219 37.556 37.671 1.00 . A A . 145 GLY N 1 1
2 6571 1 1 145 GLY O O 29.654 38.098 34.274 1.00 . A A . 145 GLY O 1 1
2 6572 1 1 146 THR C C 27.617 35.837 33.601 1.00 . A A . 146 THR C 1 1
2 6573 1 1 146 THR CA C 29.034 35.434 34.021 1.00 . A A . 146 THR CA 1 1
2 6574 1 1 146 THR CB C 29.080 33.924 34.244 1.00 . A A . 146 THR CB 1 1
2 6575 1 1 146 THR CG2 C 28.859 33.203 32.913 1.00 . A A . 146 THR CG2 1 1
2 6576 1 1 146 THR H H 29.545 35.650 36.027 1.00 . A A . 146 THR H 1 1
2 6577 1 1 146 THR HA H 29.715 35.685 33.223 1.00 . A A . 146 THR HA 1 1
2 6578 1 1 146 THR HB H 28.303 33.637 34.936 1.00 . A A . 146 THR HB 1 1
2 6579 1 1 146 THR HG1 H 30.244 32.738 35.254 1.00 . A A . 146 THR HG1 1 1
2 6580 1 1 146 THR HG21 H 29.747 33.295 32.304 1.00 . A A . 146 THR HG21 1 1
2 6581 1 1 146 THR HG22 H 28.021 33.645 32.397 1.00 . A A . 146 THR HG22 1 1
2 6582 1 1 146 THR HG23 H 28.658 32.158 33.100 1.00 . A A . 146 THR HG23 1 1
2 6583 1 1 146 THR N N 29.448 36.126 35.222 1.00 . A A . 146 THR N 1 1
2 6584 1 1 146 THR O O 27.301 35.945 32.425 1.00 . A A . 146 THR O 1 1
2 6585 1 1 146 THR OG1 O 30.346 33.566 34.776 1.00 . A A . 146 THR OG1 1 1
2 6586 1 1 147 LEU C C 25.274 37.520 33.550 1.00 . A A . 147 LEU C 1 1
2 6587 1 1 147 LEU CA C 25.346 36.284 34.372 1.00 . A A . 147 LEU CA 1 1
2 6588 1 1 147 LEU CB C 24.613 36.514 35.700 1.00 . A A . 147 LEU CB 1 1
2 6589 1 1 147 LEU CD1 C 22.257 36.860 36.459 1.00 . A A . 147 LEU CD1 1 1
2 6590 1 1 147 LEU CD2 C 23.626 38.830 35.755 1.00 . A A . 147 LEU CD2 1 1
2 6591 1 1 147 LEU CG C 23.337 37.344 35.487 1.00 . A A . 147 LEU CG 1 1
2 6592 1 1 147 LEU H H 27.076 35.820 35.492 1.00 . A A . 147 LEU H 1 1
2 6593 1 1 147 LEU HA H 24.878 35.469 33.839 1.00 . A A . 147 LEU HA 1 1
2 6594 1 1 147 LEU HB2 H 24.350 35.560 36.131 1.00 . A A . 147 LEU HB2 1 1
2 6595 1 1 147 LEU HB3 H 25.269 37.042 36.378 1.00 . A A . 147 LEU HB3 1 1
2 6596 1 1 147 LEU HD11 H 21.300 37.267 36.166 1.00 . A A . 147 LEU HD11 1 1
2 6597 1 1 147 LEU HD12 H 22.497 37.192 37.458 1.00 . A A . 147 LEU HD12 1 1
2 6598 1 1 147 LEU HD13 H 22.211 35.784 36.438 1.00 . A A . 147 LEU HD13 1 1
2 6599 1 1 147 LEU HD21 H 24.287 38.922 36.606 1.00 . A A . 147 LEU HD21 1 1
2 6600 1 1 147 LEU HD22 H 22.701 39.348 35.966 1.00 . A A . 147 LEU HD22 1 1
2 6601 1 1 147 LEU HD23 H 24.091 39.272 34.889 1.00 . A A . 147 LEU HD23 1 1
2 6602 1 1 147 LEU HG H 22.983 37.217 34.474 1.00 . A A . 147 LEU HG 1 1
2 6603 1 1 147 LEU N N 26.759 35.971 34.597 1.00 . A A . 147 LEU N 1 1
2 6604 1 1 147 LEU O O 24.459 37.648 32.662 1.00 . A A . 147 LEU O 1 1
2 6605 1 1 148 GLN C C 26.495 39.456 31.704 1.00 . A A . 148 GLN C 1 1
2 6606 1 1 148 GLN CA C 26.241 39.681 33.205 1.00 . A A . 148 GLN CA 1 1
2 6607 1 1 148 GLN CB C 27.401 40.426 33.860 1.00 . A A . 148 GLN CB 1 1
2 6608 1 1 148 GLN CD C 29.826 40.927 33.729 1.00 . A A . 148 GLN CD 1 1
2 6609 1 1 148 GLN CG C 28.648 40.331 32.974 1.00 . A A . 148 GLN CG 1 1
2 6610 1 1 148 GLN H H 26.767 38.239 34.613 1.00 . A A . 148 GLN H 1 1
2 6611 1 1 148 GLN HA H 25.330 40.241 33.343 1.00 . A A . 148 GLN HA 1 1
2 6612 1 1 148 GLN HB2 H 27.131 41.464 33.991 1.00 . A A . 148 GLN HB2 1 1
2 6613 1 1 148 GLN HB3 H 27.613 39.986 34.822 1.00 . A A . 148 GLN HB3 1 1
2 6614 1 1 148 GLN HE21 H 30.251 42.253 32.315 1.00 . A A . 148 GLN HE21 1 1
2 6615 1 1 148 GLN HE22 H 31.263 42.294 33.677 1.00 . A A . 148 GLN HE22 1 1
2 6616 1 1 148 GLN HG2 H 28.853 39.311 32.723 1.00 . A A . 148 GLN HG2 1 1
2 6617 1 1 148 GLN HG3 H 28.492 40.900 32.069 1.00 . A A . 148 GLN HG3 1 1
2 6618 1 1 148 GLN N N 26.150 38.425 33.880 1.00 . A A . 148 GLN N 1 1
2 6619 1 1 148 GLN NE2 N 30.504 41.905 33.197 1.00 . A A . 148 GLN NE2 1 1
2 6620 1 1 148 GLN O O 26.085 40.254 30.862 1.00 . A A . 148 GLN O 1 1
2 6621 1 1 148 GLN OE1 O 30.122 40.503 34.844 1.00 . A A . 148 GLN OE1 1 1
2 6622 1 1 149 LEU C C 26.298 37.576 29.228 1.00 . A A . 149 LEU C 1 1
2 6623 1 1 149 LEU CA C 27.538 37.987 30.028 1.00 . A A . 149 LEU CA 1 1
2 6624 1 1 149 LEU CB C 28.525 36.812 30.091 1.00 . A A . 149 LEU CB 1 1
2 6625 1 1 149 LEU CD1 C 30.750 37.572 29.153 1.00 . A A . 149 LEU CD1 1 1
2 6626 1 1 149 LEU CD2 C 29.758 35.304 28.538 1.00 . A A . 149 LEU CD2 1 1
2 6627 1 1 149 LEU CG C 29.443 36.781 28.866 1.00 . A A . 149 LEU CG 1 1
2 6628 1 1 149 LEU H H 27.488 37.781 32.129 1.00 . A A . 149 LEU H 1 1
2 6629 1 1 149 LEU HA H 28.017 38.820 29.541 1.00 . A A . 149 LEU HA 1 1
2 6630 1 1 149 LEU HB2 H 29.128 36.904 30.982 1.00 . A A . 149 LEU HB2 1 1
2 6631 1 1 149 LEU HB3 H 27.969 35.886 30.137 1.00 . A A . 149 LEU HB3 1 1
2 6632 1 1 149 LEU HD11 H 30.952 37.575 30.216 1.00 . A A . 149 LEU HD11 1 1
2 6633 1 1 149 LEU HD12 H 30.626 38.584 28.811 1.00 . A A . 149 LEU HD12 1 1
2 6634 1 1 149 LEU HD13 H 31.577 37.112 28.632 1.00 . A A . 149 LEU HD13 1 1
2 6635 1 1 149 LEU HD21 H 28.836 34.743 28.487 1.00 . A A . 149 LEU HD21 1 1
2 6636 1 1 149 LEU HD22 H 30.388 34.892 29.313 1.00 . A A . 149 LEU HD22 1 1
2 6637 1 1 149 LEU HD23 H 30.269 35.247 27.589 1.00 . A A . 149 LEU HD23 1 1
2 6638 1 1 149 LEU HG H 28.932 37.232 28.027 1.00 . A A . 149 LEU HG 1 1
2 6639 1 1 149 LEU N N 27.190 38.360 31.399 1.00 . A A . 149 LEU N 1 1
2 6640 1 1 149 LEU O O 26.117 37.987 28.082 1.00 . A A . 149 LEU O 1 1
2 6641 1 1 150 VAL C C 23.217 37.296 28.926 1.00 . A A . 150 VAL C 1 1
2 6642 1 1 150 VAL CA C 24.266 36.214 29.195 1.00 . A A . 150 VAL CA 1 1
2 6643 1 1 150 VAL CB C 23.645 35.132 30.081 1.00 . A A . 150 VAL CB 1 1
2 6644 1 1 150 VAL CG1 C 22.288 34.723 29.504 1.00 . A A . 150 VAL CG1 1 1
2 6645 1 1 150 VAL CG2 C 24.569 33.912 30.126 1.00 . A A . 150 VAL CG2 1 1
2 6646 1 1 150 VAL H H 25.694 36.428 30.745 1.00 . A A . 150 VAL H 1 1
2 6647 1 1 150 VAL HA H 24.544 35.762 28.255 1.00 . A A . 150 VAL HA 1 1
2 6648 1 1 150 VAL HB H 23.507 35.521 31.079 1.00 . A A . 150 VAL HB 1 1
2 6649 1 1 150 VAL HG11 H 21.571 35.514 29.673 1.00 . A A . 150 VAL HG11 1 1
2 6650 1 1 150 VAL HG12 H 21.949 33.819 29.987 1.00 . A A . 150 VAL HG12 1 1
2 6651 1 1 150 VAL HG13 H 22.386 34.548 28.442 1.00 . A A . 150 VAL HG13 1 1
2 6652 1 1 150 VAL HG21 H 25.418 34.127 30.756 1.00 . A A . 150 VAL HG21 1 1
2 6653 1 1 150 VAL HG22 H 24.910 33.681 29.126 1.00 . A A . 150 VAL HG22 1 1
2 6654 1 1 150 VAL HG23 H 24.030 33.065 30.525 1.00 . A A . 150 VAL HG23 1 1
2 6655 1 1 150 VAL N N 25.473 36.733 29.840 1.00 . A A . 150 VAL N 1 1
2 6656 1 1 150 VAL O O 22.568 37.286 27.884 1.00 . A A . 150 VAL O 1 1
2 6657 1 1 151 LEU C C 22.372 40.212 28.629 1.00 . A A . 151 LEU C 1 1
2 6658 1 1 151 LEU CA C 22.042 39.259 29.768 1.00 . A A . 151 LEU CA 1 1
2 6659 1 1 151 LEU CB C 21.972 40.041 31.080 1.00 . A A . 151 LEU CB 1 1
2 6660 1 1 151 LEU CD1 C 20.457 40.691 32.956 1.00 . A A . 151 LEU CD1 1 1
2 6661 1 1 151 LEU CD2 C 19.810 41.193 30.597 1.00 . A A . 151 LEU CD2 1 1
2 6662 1 1 151 LEU CG C 20.512 40.188 31.512 1.00 . A A . 151 LEU CG 1 1
2 6663 1 1 151 LEU H H 23.559 38.135 30.681 1.00 . A A . 151 LEU H 1 1
2 6664 1 1 151 LEU HA H 21.076 38.816 29.580 1.00 . A A . 151 LEU HA 1 1
2 6665 1 1 151 LEU HB2 H 22.523 39.509 31.845 1.00 . A A . 151 LEU HB2 1 1
2 6666 1 1 151 LEU HB3 H 22.404 41.019 30.939 1.00 . A A . 151 LEU HB3 1 1
2 6667 1 1 151 LEU HD11 H 19.430 40.889 33.229 1.00 . A A . 151 LEU HD11 1 1
2 6668 1 1 151 LEU HD12 H 21.034 41.600 33.044 1.00 . A A . 151 LEU HD12 1 1
2 6669 1 1 151 LEU HD13 H 20.867 39.942 33.615 1.00 . A A . 151 LEU HD13 1 1
2 6670 1 1 151 LEU HD21 H 20.374 42.113 30.571 1.00 . A A . 151 LEU HD21 1 1
2 6671 1 1 151 LEU HD22 H 18.817 41.388 30.973 1.00 . A A . 151 LEU HD22 1 1
2 6672 1 1 151 LEU HD23 H 19.742 40.785 29.599 1.00 . A A . 151 LEU HD23 1 1
2 6673 1 1 151 LEU HG H 20.019 39.230 31.446 1.00 . A A . 151 LEU HG 1 1
2 6674 1 1 151 LEU N N 23.033 38.196 29.878 1.00 . A A . 151 LEU N 1 1
2 6675 1 1 151 LEU O O 21.476 40.727 27.970 1.00 . A A . 151 LEU O 1 1
2 6676 1 1 152 CYS C C 23.752 40.773 25.979 1.00 . A A . 152 CYS C 1 1
2 6677 1 1 152 CYS CA C 24.074 41.364 27.351 1.00 . A A . 152 CYS CA 1 1
2 6678 1 1 152 CYS CB C 25.575 41.631 27.454 1.00 . A A . 152 CYS CB 1 1
2 6679 1 1 152 CYS H H 24.333 40.027 28.976 1.00 . A A . 152 CYS H 1 1
2 6680 1 1 152 CYS HA H 23.545 42.298 27.461 1.00 . A A . 152 CYS HA 1 1
2 6681 1 1 152 CYS HB2 H 25.999 41.011 28.231 1.00 . A A . 152 CYS HB2 1 1
2 6682 1 1 152 CYS HB3 H 26.048 41.399 26.511 1.00 . A A . 152 CYS HB3 1 1
2 6683 1 1 152 CYS HG H 25.006 43.760 28.097 1.00 . A A . 152 CYS HG 1 1
2 6684 1 1 152 CYS N N 23.656 40.457 28.412 1.00 . A A . 152 CYS N 1 1
2 6685 1 1 152 CYS O O 23.428 41.500 25.040 1.00 . A A . 152 CYS O 1 1
2 6686 1 1 152 CYS SG S 25.851 43.374 27.855 1.00 . A A . 152 CYS SG 1 1
2 6687 1 1 153 VAL C C 22.093 38.758 24.271 1.00 . A A . 153 VAL C 1 1
2 6688 1 1 153 VAL CA C 23.586 38.769 24.606 1.00 . A A . 153 VAL CA 1 1
2 6689 1 1 153 VAL CB C 24.103 37.331 24.679 1.00 . A A . 153 VAL CB 1 1
2 6690 1 1 153 VAL CG1 C 23.251 36.429 23.780 1.00 . A A . 153 VAL CG1 1 1
2 6691 1 1 153 VAL CG2 C 25.559 37.293 24.205 1.00 . A A . 153 VAL CG2 1 1
2 6692 1 1 153 VAL H H 24.126 38.928 26.651 1.00 . A A . 153 VAL H 1 1
2 6693 1 1 153 VAL HA H 24.113 39.282 23.817 1.00 . A A . 153 VAL HA 1 1
2 6694 1 1 153 VAL HB H 24.045 36.979 25.698 1.00 . A A . 153 VAL HB 1 1
2 6695 1 1 153 VAL HG11 H 23.083 36.918 22.832 1.00 . A A . 153 VAL HG11 1 1
2 6696 1 1 153 VAL HG12 H 22.302 36.236 24.259 1.00 . A A . 153 VAL HG12 1 1
2 6697 1 1 153 VAL HG13 H 23.765 35.494 23.615 1.00 . A A . 153 VAL HG13 1 1
2 6698 1 1 153 VAL HG21 H 25.880 36.266 24.110 1.00 . A A . 153 VAL HG21 1 1
2 6699 1 1 153 VAL HG22 H 26.184 37.798 24.925 1.00 . A A . 153 VAL HG22 1 1
2 6700 1 1 153 VAL HG23 H 25.639 37.785 23.247 1.00 . A A . 153 VAL HG23 1 1
2 6701 1 1 153 VAL N N 23.855 39.453 25.870 1.00 . A A . 153 VAL N 1 1
2 6702 1 1 153 VAL O O 21.713 38.895 23.109 1.00 . A A . 153 VAL O 1 1
2 6703 1 1 154 LEU C C 19.286 39.877 24.585 1.00 . A A . 154 LEU C 1 1
2 6704 1 1 154 LEU CA C 19.808 38.533 25.075 1.00 . A A . 154 LEU CA 1 1
2 6705 1 1 154 LEU CB C 19.104 38.156 26.380 1.00 . A A . 154 LEU CB 1 1
2 6706 1 1 154 LEU CD1 C 19.847 35.773 26.491 1.00 . A A . 154 LEU CD1 1 1
2 6707 1 1 154 LEU CD2 C 17.624 36.432 27.420 1.00 . A A . 154 LEU CD2 1 1
2 6708 1 1 154 LEU CG C 18.643 36.699 26.309 1.00 . A A . 154 LEU CG 1 1
2 6709 1 1 154 LEU H H 21.608 38.466 26.187 1.00 . A A . 154 LEU H 1 1
2 6710 1 1 154 LEU HA H 19.586 37.781 24.333 1.00 . A A . 154 LEU HA 1 1
2 6711 1 1 154 LEU HB2 H 19.788 38.280 27.207 1.00 . A A . 154 LEU HB2 1 1
2 6712 1 1 154 LEU HB3 H 18.244 38.796 26.523 1.00 . A A . 154 LEU HB3 1 1
2 6713 1 1 154 LEU HD11 H 19.507 34.752 26.574 1.00 . A A . 154 LEU HD11 1 1
2 6714 1 1 154 LEU HD12 H 20.381 36.049 27.389 1.00 . A A . 154 LEU HD12 1 1
2 6715 1 1 154 LEU HD13 H 20.505 35.867 25.639 1.00 . A A . 154 LEU HD13 1 1
2 6716 1 1 154 LEU HD21 H 18.105 36.529 28.382 1.00 . A A . 154 LEU HD21 1 1
2 6717 1 1 154 LEU HD22 H 17.230 35.432 27.315 1.00 . A A . 154 LEU HD22 1 1
2 6718 1 1 154 LEU HD23 H 16.817 37.147 27.348 1.00 . A A . 154 LEU HD23 1 1
2 6719 1 1 154 LEU HG H 18.187 36.512 25.347 1.00 . A A . 154 LEU HG 1 1
2 6720 1 1 154 LEU N N 21.253 38.579 25.287 1.00 . A A . 154 LEU N 1 1
2 6721 1 1 154 LEU O O 18.536 39.945 23.612 1.00 . A A . 154 LEU O 1 1
2 6722 1 1 155 ALA C C 19.832 42.636 23.514 1.00 . A A . 155 ALA C 1 1
2 6723 1 1 155 ALA CA C 19.267 42.284 24.882 1.00 . A A . 155 ALA CA 1 1
2 6724 1 1 155 ALA CB C 19.752 43.301 25.916 1.00 . A A . 155 ALA CB 1 1
2 6725 1 1 155 ALA H H 20.293 40.829 26.020 1.00 . A A . 155 ALA H 1 1
2 6726 1 1 155 ALA HA H 18.189 42.313 24.838 1.00 . A A . 155 ALA HA 1 1
2 6727 1 1 155 ALA HB1 H 20.796 43.126 26.132 1.00 . A A . 155 ALA HB1 1 1
2 6728 1 1 155 ALA HB2 H 19.174 43.194 26.824 1.00 . A A . 155 ALA HB2 1 1
2 6729 1 1 155 ALA HB3 H 19.627 44.300 25.526 1.00 . A A . 155 ALA HB3 1 1
2 6730 1 1 155 ALA N N 19.692 40.944 25.258 1.00 . A A . 155 ALA N 1 1
2 6731 1 1 155 ALA O O 19.212 43.371 22.741 1.00 . A A . 155 ALA O 1 1
2 6732 1 1 156 THR C C 20.870 41.700 20.811 1.00 . A A . 156 THR C 1 1
2 6733 1 1 156 THR CA C 21.663 42.348 21.943 1.00 . A A . 156 THR CA 1 1
2 6734 1 1 156 THR CB C 23.091 41.792 21.976 1.00 . A A . 156 THR CB 1 1
2 6735 1 1 156 THR CG2 C 23.425 41.096 20.651 1.00 . A A . 156 THR CG2 1 1
2 6736 1 1 156 THR H H 21.449 41.519 23.877 1.00 . A A . 156 THR H 1 1
2 6737 1 1 156 THR HA H 21.706 43.414 21.773 1.00 . A A . 156 THR HA 1 1
2 6738 1 1 156 THR HB H 23.177 41.077 22.781 1.00 . A A . 156 THR HB 1 1
2 6739 1 1 156 THR HG1 H 23.822 43.232 23.059 1.00 . A A . 156 THR HG1 1 1
2 6740 1 1 156 THR HG21 H 23.171 41.746 19.825 1.00 . A A . 156 THR HG21 1 1
2 6741 1 1 156 THR HG22 H 22.864 40.178 20.573 1.00 . A A . 156 THR HG22 1 1
2 6742 1 1 156 THR HG23 H 24.482 40.877 20.620 1.00 . A A . 156 THR HG23 1 1
2 6743 1 1 156 THR N N 21.010 42.099 23.221 1.00 . A A . 156 THR N 1 1
2 6744 1 1 156 THR O O 20.768 42.253 19.718 1.00 . A A . 156 THR O 1 1
2 6745 1 1 156 THR OG1 O 24.005 42.857 22.194 1.00 . A A . 156 THR OG1 1 1
2 6746 1 1 157 THR C C 18.034 40.029 20.286 1.00 . A A . 157 THR C 1 1
2 6747 1 1 157 THR CA C 19.534 39.808 20.080 1.00 . A A . 157 THR CA 1 1
2 6748 1 1 157 THR CB C 19.841 38.310 20.152 1.00 . A A . 157 THR CB 1 1
2 6749 1 1 157 THR CG2 C 21.169 38.022 19.446 1.00 . A A . 157 THR CG2 1 1
2 6750 1 1 157 THR H H 20.429 40.132 21.974 1.00 . A A . 157 THR H 1 1
2 6751 1 1 157 THR HA H 19.809 40.172 19.102 1.00 . A A . 157 THR HA 1 1
2 6752 1 1 157 THR HB H 19.053 37.757 19.664 1.00 . A A . 157 THR HB 1 1
2 6753 1 1 157 THR HG1 H 19.340 37.165 21.642 1.00 . A A . 157 THR HG1 1 1
2 6754 1 1 157 THR HG21 H 21.985 38.336 20.076 1.00 . A A . 157 THR HG21 1 1
2 6755 1 1 157 THR HG22 H 21.206 38.561 18.511 1.00 . A A . 157 THR HG22 1 1
2 6756 1 1 157 THR HG23 H 21.251 36.962 19.253 1.00 . A A . 157 THR HG23 1 1
2 6757 1 1 157 THR N N 20.314 40.524 21.082 1.00 . A A . 157 THR N 1 1
2 6758 1 1 157 THR O O 17.214 39.363 19.657 1.00 . A A . 157 THR O 1 1
2 6759 1 1 157 THR OG1 O 19.929 37.912 21.512 1.00 . A A . 157 THR OG1 1 1
2 6760 1 1 158 ASP C C 15.645 41.996 20.262 1.00 . A A . 158 ASP C 1 1
2 6761 1 1 158 ASP CA C 16.272 41.246 21.432 1.00 . A A . 158 ASP CA 1 1
2 6762 1 1 158 ASP CB C 16.138 42.079 22.707 1.00 . A A . 158 ASP CB 1 1
2 6763 1 1 158 ASP CG C 14.678 42.128 23.146 1.00 . A A . 158 ASP CG 1 1
2 6764 1 1 158 ASP H H 18.366 41.470 21.644 1.00 . A A . 158 ASP H 1 1
2 6765 1 1 158 ASP HA H 15.748 40.311 21.571 1.00 . A A . 158 ASP HA 1 1
2 6766 1 1 158 ASP HB2 H 16.732 41.632 23.490 1.00 . A A . 158 ASP HB2 1 1
2 6767 1 1 158 ASP HB3 H 16.489 43.083 22.519 1.00 . A A . 158 ASP HB3 1 1
2 6768 1 1 158 ASP N N 17.678 40.963 21.165 1.00 . A A . 158 ASP N 1 1
2 6769 1 1 158 ASP O O 16.060 43.106 19.928 1.00 . A A . 158 ASP O 1 1
2 6770 1 1 158 ASP OD1 O 13.894 42.761 22.457 1.00 . A A . 158 ASP OD1 1 1
2 6771 1 1 158 ASP OD2 O 14.365 41.534 24.165 1.00 . A A . 158 ASP OD2 1 1
2 6772 1 1 159 ARG C C 12.813 42.884 18.994 1.00 . A A . 159 ARG C 1 1
2 6773 1 1 159 ARG CA C 13.959 41.999 18.513 1.00 . A A . 159 ARG CA 1 1
2 6774 1 1 159 ARG CB C 13.414 40.917 17.579 1.00 . A A . 159 ARG CB 1 1
2 6775 1 1 159 ARG CD C 11.003 40.325 17.856 1.00 . A A . 159 ARG CD 1 1
2 6776 1 1 159 ARG CG C 12.424 40.036 18.342 1.00 . A A . 159 ARG CG 1 1
2 6777 1 1 159 ARG CZ C 10.380 38.161 16.913 1.00 . A A . 159 ARG CZ 1 1
2 6778 1 1 159 ARG H H 14.353 40.499 19.957 1.00 . A A . 159 ARG H 1 1
2 6779 1 1 159 ARG HA H 14.665 42.606 17.967 1.00 . A A . 159 ARG HA 1 1
2 6780 1 1 159 ARG HB2 H 12.913 41.383 16.742 1.00 . A A . 159 ARG HB2 1 1
2 6781 1 1 159 ARG HB3 H 14.230 40.308 17.217 1.00 . A A . 159 ARG HB3 1 1
2 6782 1 1 159 ARG HD2 H 10.307 40.151 18.663 1.00 . A A . 159 ARG HD2 1 1
2 6783 1 1 159 ARG HD3 H 10.935 41.356 17.542 1.00 . A A . 159 ARG HD3 1 1
2 6784 1 1 159 ARG HE H 10.648 39.825 15.830 1.00 . A A . 159 ARG HE 1 1
2 6785 1 1 159 ARG HG2 H 12.660 38.995 18.169 1.00 . A A . 159 ARG HG2 1 1
2 6786 1 1 159 ARG HG3 H 12.490 40.249 19.398 1.00 . A A . 159 ARG HG3 1 1
2 6787 1 1 159 ARG HH11 H 10.617 38.185 18.908 1.00 . A A . 159 ARG HH11 1 1
2 6788 1 1 159 ARG HH12 H 10.177 36.659 18.225 1.00 . A A . 159 ARG HH12 1 1
2 6789 1 1 159 ARG HH21 H 10.073 37.818 14.965 1.00 . A A . 159 ARG HH21 1 1
2 6790 1 1 159 ARG HH22 H 9.871 36.448 16.007 1.00 . A A . 159 ARG HH22 1 1
2 6791 1 1 159 ARG N N 14.641 41.382 19.644 1.00 . A A . 159 ARG N 1 1
2 6792 1 1 159 ARG NE N 10.665 39.451 16.736 1.00 . A A . 159 ARG NE 1 1
2 6793 1 1 159 ARG NH1 N 10.393 37.628 18.110 1.00 . A A . 159 ARG NH1 1 1
2 6794 1 1 159 ARG NH2 N 10.086 37.418 15.881 1.00 . A A . 159 ARG NH2 1 1
2 6795 1 1 159 ARG O O 12.419 43.830 18.312 1.00 . A A . 159 ARG O 1 1
2 6796 1 1 160 ARG C C 11.543 44.817 20.813 1.00 . A A . 160 ARG C 1 1
2 6797 1 1 160 ARG CA C 11.177 43.340 20.730 1.00 . A A . 160 ARG CA 1 1
2 6798 1 1 160 ARG CB C 10.833 42.819 22.127 1.00 . A A . 160 ARG CB 1 1
2 6799 1 1 160 ARG CD C 9.177 41.484 23.438 1.00 . A A . 160 ARG CD 1 1
2 6800 1 1 160 ARG CG C 9.436 42.198 22.109 1.00 . A A . 160 ARG CG 1 1
2 6801 1 1 160 ARG CZ C 8.863 42.087 25.783 1.00 . A A . 160 ARG CZ 1 1
2 6802 1 1 160 ARG H H 12.635 41.801 20.667 1.00 . A A . 160 ARG H 1 1
2 6803 1 1 160 ARG HA H 10.313 43.227 20.095 1.00 . A A . 160 ARG HA 1 1
2 6804 1 1 160 ARG HB2 H 11.556 42.071 22.420 1.00 . A A . 160 ARG HB2 1 1
2 6805 1 1 160 ARG HB3 H 10.854 43.636 22.832 1.00 . A A . 160 ARG HB3 1 1
2 6806 1 1 160 ARG HD2 H 8.217 40.993 23.397 1.00 . A A . 160 ARG HD2 1 1
2 6807 1 1 160 ARG HD3 H 9.949 40.746 23.602 1.00 . A A . 160 ARG HD3 1 1
2 6808 1 1 160 ARG HE H 9.423 43.376 24.356 1.00 . A A . 160 ARG HE 1 1
2 6809 1 1 160 ARG HG2 H 8.699 42.976 21.969 1.00 . A A . 160 ARG HG2 1 1
2 6810 1 1 160 ARG HG3 H 9.367 41.485 21.300 1.00 . A A . 160 ARG HG3 1 1
2 6811 1 1 160 ARG HH11 H 8.517 40.157 25.343 1.00 . A A . 160 ARG HH11 1 1
2 6812 1 1 160 ARG HH12 H 8.299 40.601 27.001 1.00 . A A . 160 ARG HH12 1 1
2 6813 1 1 160 ARG HH21 H 9.132 43.927 26.526 1.00 . A A . 160 ARG HH21 1 1
2 6814 1 1 160 ARG HH22 H 8.645 42.719 27.669 1.00 . A A . 160 ARG HH22 1 1
2 6815 1 1 160 ARG N N 12.280 42.567 20.168 1.00 . A A . 160 ARG N 1 1
2 6816 1 1 160 ARG NE N 9.180 42.445 24.536 1.00 . A A . 160 ARG NE 1 1
2 6817 1 1 160 ARG NH1 N 8.533 40.851 26.062 1.00 . A A . 160 ARG NH1 1 1
2 6818 1 1 160 ARG NH2 N 8.881 42.981 26.733 1.00 . A A . 160 ARG NH2 1 1
2 6819 1 1 160 ARG O O 10.902 45.660 20.185 1.00 . A A . 160 ARG O 1 1
2 6820 1 1 161 ARG C C 13.946 46.909 20.611 1.00 . A A . 161 ARG C 1 1
2 6821 1 1 161 ARG CA C 13.015 46.507 21.750 1.00 . A A . 161 ARG CA 1 1
2 6822 1 1 161 ARG CB C 13.739 46.673 23.087 1.00 . A A . 161 ARG CB 1 1
2 6823 1 1 161 ARG CD C 14.703 48.449 24.558 1.00 . A A . 161 ARG CD 1 1
2 6824 1 1 161 ARG CG C 14.467 48.020 23.108 1.00 . A A . 161 ARG CG 1 1
2 6825 1 1 161 ARG CZ C 16.220 49.944 25.752 1.00 . A A . 161 ARG CZ 1 1
2 6826 1 1 161 ARG H H 13.047 44.412 22.069 1.00 . A A . 161 ARG H 1 1
2 6827 1 1 161 ARG HA H 12.150 47.153 21.741 1.00 . A A . 161 ARG HA 1 1
2 6828 1 1 161 ARG HB2 H 13.021 46.641 23.893 1.00 . A A . 161 ARG HB2 1 1
2 6829 1 1 161 ARG HB3 H 14.456 45.877 23.210 1.00 . A A . 161 ARG HB3 1 1
2 6830 1 1 161 ARG HD2 H 13.768 48.764 24.994 1.00 . A A . 161 ARG HD2 1 1
2 6831 1 1 161 ARG HD3 H 15.094 47.612 25.118 1.00 . A A . 161 ARG HD3 1 1
2 6832 1 1 161 ARG HE H 15.886 50.024 23.778 1.00 . A A . 161 ARG HE 1 1
2 6833 1 1 161 ARG HG2 H 15.416 47.923 22.602 1.00 . A A . 161 ARG HG2 1 1
2 6834 1 1 161 ARG HG3 H 13.865 48.764 22.608 1.00 . A A . 161 ARG HG3 1 1
2 6835 1 1 161 ARG HH11 H 15.291 48.578 26.895 1.00 . A A . 161 ARG HH11 1 1
2 6836 1 1 161 ARG HH12 H 16.368 49.644 27.728 1.00 . A A . 161 ARG HH12 1 1
2 6837 1 1 161 ARG HH21 H 17.287 51.403 24.892 1.00 . A A . 161 ARG HH21 1 1
2 6838 1 1 161 ARG HH22 H 17.492 51.235 26.604 1.00 . A A . 161 ARG HH22 1 1
2 6839 1 1 161 ARG N N 12.574 45.126 21.593 1.00 . A A . 161 ARG N 1 1
2 6840 1 1 161 ARG NE N 15.655 49.555 24.607 1.00 . A A . 161 ARG NE 1 1
2 6841 1 1 161 ARG NH1 N 15.936 49.340 26.879 1.00 . A A . 161 ARG NH1 1 1
2 6842 1 1 161 ARG NH2 N 17.065 50.937 25.749 1.00 . A A . 161 ARG NH2 1 1
2 6843 1 1 161 ARG O O 15.020 46.334 20.443 1.00 . A A . 161 ARG O 1 1
2 6844 1 1 162 ARG C C 15.361 49.395 19.191 1.00 . A A . 162 ARG C 1 1
2 6845 1 1 162 ARG CA C 14.333 48.374 18.714 1.00 . A A . 162 ARG CA 1 1
2 6846 1 1 162 ARG CB C 13.433 49.011 17.652 1.00 . A A . 162 ARG CB 1 1
2 6847 1 1 162 ARG CD C 12.342 51.229 17.295 1.00 . A A . 162 ARG CD 1 1
2 6848 1 1 162 ARG CG C 12.568 50.096 18.297 1.00 . A A . 162 ARG CG 1 1
2 6849 1 1 162 ARG CZ C 10.706 53.000 16.904 1.00 . A A . 162 ARG CZ 1 1
2 6850 1 1 162 ARG H H 12.662 48.324 20.016 1.00 . A A . 162 ARG H 1 1
2 6851 1 1 162 ARG HA H 14.850 47.535 18.276 1.00 . A A . 162 ARG HA 1 1
2 6852 1 1 162 ARG HB2 H 14.048 49.450 16.879 1.00 . A A . 162 ARG HB2 1 1
2 6853 1 1 162 ARG HB3 H 12.796 48.254 17.220 1.00 . A A . 162 ARG HB3 1 1
2 6854 1 1 162 ARG HD2 H 13.166 51.925 17.350 1.00 . A A . 162 ARG HD2 1 1
2 6855 1 1 162 ARG HD3 H 12.288 50.818 16.298 1.00 . A A . 162 ARG HD3 1 1
2 6856 1 1 162 ARG HE H 10.538 51.610 18.336 1.00 . A A . 162 ARG HE 1 1
2 6857 1 1 162 ARG HG2 H 11.617 49.673 18.586 1.00 . A A . 162 ARG HG2 1 1
2 6858 1 1 162 ARG HG3 H 13.070 50.485 19.169 1.00 . A A . 162 ARG HG3 1 1
2 6859 1 1 162 ARG HH11 H 12.289 53.012 15.666 1.00 . A A . 162 ARG HH11 1 1
2 6860 1 1 162 ARG HH12 H 11.122 54.260 15.402 1.00 . A A . 162 ARG HH12 1 1
2 6861 1 1 162 ARG HH21 H 9.029 53.249 17.968 1.00 . A A . 162 ARG HH21 1 1
2 6862 1 1 162 ARG HH22 H 9.287 54.395 16.696 1.00 . A A . 162 ARG HH22 1 1
2 6863 1 1 162 ARG N N 13.527 47.902 19.834 1.00 . A A . 162 ARG N 1 1
2 6864 1 1 162 ARG NE N 11.099 51.931 17.601 1.00 . A A . 162 ARG NE 1 1
2 6865 1 1 162 ARG NH1 N 11.430 53.457 15.913 1.00 . A A . 162 ARG NH1 1 1
2 6866 1 1 162 ARG NH2 N 9.586 53.594 17.213 1.00 . A A . 162 ARG NH2 1 1
2 6867 1 1 162 ARG O O 15.501 49.636 20.391 1.00 . A A . 162 ARG O 1 1
2 6868 1 1 163 ASP C C 18.185 50.362 19.449 1.00 . A A . 163 ASP C 1 1
2 6869 1 1 163 ASP CA C 17.094 50.984 18.584 1.00 . A A . 163 ASP CA 1 1
2 6870 1 1 163 ASP CB C 16.451 52.152 19.333 1.00 . A A . 163 ASP CB 1 1
2 6871 1 1 163 ASP CG C 17.128 53.461 18.939 1.00 . A A . 163 ASP CG 1 1
2 6872 1 1 163 ASP H H 15.927 49.761 17.307 1.00 . A A . 163 ASP H 1 1
2 6873 1 1 163 ASP HA H 17.537 51.357 17.673 1.00 . A A . 163 ASP HA 1 1
2 6874 1 1 163 ASP HB2 H 15.400 52.202 19.087 1.00 . A A . 163 ASP HB2 1 1
2 6875 1 1 163 ASP HB3 H 16.561 52.000 20.398 1.00 . A A . 163 ASP HB3 1 1
2 6876 1 1 163 ASP N N 16.079 49.992 18.246 1.00 . A A . 163 ASP N 1 1
2 6877 1 1 163 ASP O O 17.979 49.320 20.072 1.00 . A A . 163 ASP O 1 1
2 6878 1 1 163 ASP OD1 O 17.008 53.843 17.787 1.00 . A A . 163 ASP OD1 1 1
2 6879 1 1 163 ASP OD2 O 17.755 54.062 19.795 1.00 . A A . 163 ASP OD2 1 1
2 6880 1 1 164 LEU C C 21.685 51.406 20.102 1.00 . A A . 164 LEU C 1 1
2 6881 1 1 164 LEU CA C 20.464 50.506 20.275 1.00 . A A . 164 LEU CA 1 1
2 6882 1 1 164 LEU CB C 20.814 49.080 19.845 1.00 . A A . 164 LEU CB 1 1
2 6883 1 1 164 LEU CD1 C 20.540 46.709 20.586 1.00 . A A . 164 LEU CD1 1 1
2 6884 1 1 164 LEU CD2 C 22.053 48.244 21.847 1.00 . A A . 164 LEU CD2 1 1
2 6885 1 1 164 LEU CG C 20.746 48.149 21.057 1.00 . A A . 164 LEU CG 1 1
2 6886 1 1 164 LEU H H 19.453 51.832 18.965 1.00 . A A . 164 LEU H 1 1
2 6887 1 1 164 LEU HA H 20.180 50.497 21.316 1.00 . A A . 164 LEU HA 1 1
2 6888 1 1 164 LEU HB2 H 20.112 48.749 19.095 1.00 . A A . 164 LEU HB2 1 1
2 6889 1 1 164 LEU HB3 H 21.814 49.062 19.435 1.00 . A A . 164 LEU HB3 1 1
2 6890 1 1 164 LEU HD11 H 19.634 46.649 20.002 1.00 . A A . 164 LEU HD11 1 1
2 6891 1 1 164 LEU HD12 H 20.460 46.058 21.444 1.00 . A A . 164 LEU HD12 1 1
2 6892 1 1 164 LEU HD13 H 21.382 46.405 19.980 1.00 . A A . 164 LEU HD13 1 1
2 6893 1 1 164 LEU HD21 H 22.236 49.274 22.118 1.00 . A A . 164 LEU HD21 1 1
2 6894 1 1 164 LEU HD22 H 22.868 47.883 21.238 1.00 . A A . 164 LEU HD22 1 1
2 6895 1 1 164 LEU HD23 H 21.977 47.645 22.742 1.00 . A A . 164 LEU HD23 1 1
2 6896 1 1 164 LEU HG H 19.919 48.443 21.688 1.00 . A A . 164 LEU HG 1 1
2 6897 1 1 164 LEU N N 19.346 51.006 19.481 1.00 . A A . 164 LEU N 1 1
2 6898 1 1 164 LEU O O 22.156 51.623 18.986 1.00 . A A . 164 LEU O 1 1
2 6899 1 1 165 GLY C C 24.631 52.009 20.913 1.00 . A A . 165 GLY C 1 1
2 6900 1 1 165 GLY CA C 23.355 52.803 21.177 1.00 . A A . 165 GLY CA 1 1
2 6901 1 1 165 GLY H H 21.772 51.719 22.078 1.00 . A A . 165 GLY H 1 1
2 6902 1 1 165 GLY HA2 H 23.222 53.534 20.392 1.00 . A A . 165 GLY HA2 1 1
2 6903 1 1 165 GLY HA3 H 23.448 53.313 22.125 1.00 . A A . 165 GLY HA3 1 1
2 6904 1 1 165 GLY N N 22.190 51.926 21.216 1.00 . A A . 165 GLY N 1 1
2 6905 1 1 165 GLY O O 24.992 51.122 21.688 1.00 . A A . 165 GLY O 1 1
2 6906 1 1 166 GLY C C 26.252 50.319 18.771 1.00 . A A . 166 GLY C 1 1
2 6907 1 1 166 GLY CA C 26.545 51.647 19.462 1.00 . A A . 166 GLY CA 1 1
2 6908 1 1 166 GLY H H 24.973 53.052 19.241 1.00 . A A . 166 GLY H 1 1
2 6909 1 1 166 GLY HA2 H 27.120 52.275 18.797 1.00 . A A . 166 GLY HA2 1 1
2 6910 1 1 166 GLY HA3 H 27.117 51.459 20.358 1.00 . A A . 166 GLY HA3 1 1
2 6911 1 1 166 GLY N N 25.308 52.335 19.818 1.00 . A A . 166 GLY N 1 1
2 6912 1 1 166 GLY O O 25.174 50.127 18.208 1.00 . A A . 166 GLY O 1 1
2 6913 1 1 167 SER C C 26.967 47.003 19.249 1.00 . A A . 167 SER C 1 1
2 6914 1 1 167 SER CA C 27.054 48.101 18.195 1.00 . A A . 167 SER CA 1 1
2 6915 1 1 167 SER CB C 28.212 47.819 17.242 1.00 . A A . 167 SER CB 1 1
2 6916 1 1 167 SER H H 28.055 49.620 19.282 1.00 . A A . 167 SER H 1 1
2 6917 1 1 167 SER HA H 26.136 48.105 17.625 1.00 . A A . 167 SER HA 1 1
2 6918 1 1 167 SER HB2 H 28.840 48.692 17.168 1.00 . A A . 167 SER HB2 1 1
2 6919 1 1 167 SER HB3 H 28.792 46.991 17.623 1.00 . A A . 167 SER HB3 1 1
2 6920 1 1 167 SER HG H 28.346 47.772 15.302 1.00 . A A . 167 SER HG 1 1
2 6921 1 1 167 SER N N 27.218 49.408 18.819 1.00 . A A . 167 SER N 1 1
2 6922 1 1 167 SER O O 27.639 47.056 20.279 1.00 . A A . 167 SER O 1 1
2 6923 1 1 167 SER OG O 27.697 47.503 15.957 1.00 . A A . 167 SER OG 1 1
2 6924 1 1 168 ALA C C 27.194 44.204 20.329 1.00 . A A . 168 ALA C 1 1
2 6925 1 1 168 ALA CA C 25.894 44.909 19.906 1.00 . A A . 168 ALA CA 1 1
2 6926 1 1 168 ALA CB C 24.957 43.891 19.255 1.00 . A A . 168 ALA CB 1 1
2 6927 1 1 168 ALA H H 25.597 46.054 18.150 1.00 . A A . 168 ALA H 1 1
2 6928 1 1 168 ALA HA H 25.411 45.290 20.792 1.00 . A A . 168 ALA HA 1 1
2 6929 1 1 168 ALA HB1 H 24.284 43.496 20.000 1.00 . A A . 168 ALA HB1 1 1
2 6930 1 1 168 ALA HB2 H 25.535 43.084 18.829 1.00 . A A . 168 ALA HB2 1 1
2 6931 1 1 168 ALA HB3 H 24.385 44.374 18.477 1.00 . A A . 168 ALA HB3 1 1
2 6932 1 1 168 ALA N N 26.111 46.021 18.984 1.00 . A A . 168 ALA N 1 1
2 6933 1 1 168 ALA O O 27.403 43.990 21.522 1.00 . A A . 168 ALA O 1 1
2 6934 1 1 169 PRO C C 30.205 44.005 20.707 1.00 . A A . 169 PRO C 1 1
2 6935 1 1 169 PRO CA C 29.335 43.131 19.808 1.00 . A A . 169 PRO CA 1 1
2 6936 1 1 169 PRO CB C 30.033 42.829 18.480 1.00 . A A . 169 PRO CB 1 1
2 6937 1 1 169 PRO CD C 27.980 43.997 17.954 1.00 . A A . 169 PRO CD 1 1
2 6938 1 1 169 PRO CG C 29.407 43.733 17.476 1.00 . A A . 169 PRO CG 1 1
2 6939 1 1 169 PRO HA H 29.104 42.206 20.308 1.00 . A A . 169 PRO HA 1 1
2 6940 1 1 169 PRO HB2 H 31.092 43.029 18.558 1.00 . A A . 169 PRO HB2 1 1
2 6941 1 1 169 PRO HB3 H 29.864 41.803 18.201 1.00 . A A . 169 PRO HB3 1 1
2 6942 1 1 169 PRO HD2 H 27.694 45.000 17.690 1.00 . A A . 169 PRO HD2 1 1
2 6943 1 1 169 PRO HD3 H 27.297 43.277 17.532 1.00 . A A . 169 PRO HD3 1 1
2 6944 1 1 169 PRO HG2 H 29.960 44.661 17.422 1.00 . A A . 169 PRO HG2 1 1
2 6945 1 1 169 PRO HG3 H 29.385 43.257 16.511 1.00 . A A . 169 PRO HG3 1 1
2 6946 1 1 169 PRO N N 28.071 43.826 19.418 1.00 . A A . 169 PRO N 1 1
2 6947 1 1 169 PRO O O 30.854 43.516 21.631 1.00 . A A . 169 PRO O 1 1
2 6948 1 1 170 LEU C C 30.439 46.321 22.652 1.00 . A A . 170 LEU C 1 1
2 6949 1 1 170 LEU CA C 30.988 46.233 21.230 1.00 . A A . 170 LEU CA 1 1
2 6950 1 1 170 LEU CB C 30.966 47.620 20.586 1.00 . A A . 170 LEU CB 1 1
2 6951 1 1 170 LEU CD1 C 31.339 47.308 18.134 1.00 . A A . 170 LEU CD1 1 1
2 6952 1 1 170 LEU CD2 C 32.578 49.092 19.373 1.00 . A A . 170 LEU CD2 1 1
2 6953 1 1 170 LEU CG C 32.003 47.676 19.463 1.00 . A A . 170 LEU CG 1 1
2 6954 1 1 170 LEU H H 29.668 45.634 19.687 1.00 . A A . 170 LEU H 1 1
2 6955 1 1 170 LEU HA H 32.009 45.886 21.274 1.00 . A A . 170 LEU HA 1 1
2 6956 1 1 170 LEU HB2 H 29.983 47.813 20.180 1.00 . A A . 170 LEU HB2 1 1
2 6957 1 1 170 LEU HB3 H 31.202 48.366 21.329 1.00 . A A . 170 LEU HB3 1 1
2 6958 1 1 170 LEU HD11 H 30.704 46.446 18.273 1.00 . A A . 170 LEU HD11 1 1
2 6959 1 1 170 LEU HD12 H 32.100 47.078 17.404 1.00 . A A . 170 LEU HD12 1 1
2 6960 1 1 170 LEU HD13 H 30.746 48.139 17.786 1.00 . A A . 170 LEU HD13 1 1
2 6961 1 1 170 LEU HD21 H 31.775 49.797 19.209 1.00 . A A . 170 LEU HD21 1 1
2 6962 1 1 170 LEU HD22 H 33.275 49.146 18.551 1.00 . A A . 170 LEU HD22 1 1
2 6963 1 1 170 LEU HD23 H 33.087 49.333 20.293 1.00 . A A . 170 LEU HD23 1 1
2 6964 1 1 170 LEU HG H 32.799 46.975 19.673 1.00 . A A . 170 LEU HG 1 1
2 6965 1 1 170 LEU N N 30.210 45.299 20.431 1.00 . A A . 170 LEU N 1 1
2 6966 1 1 170 LEU O O 31.196 46.331 23.619 1.00 . A A . 170 LEU O 1 1
2 6967 1 1 171 ALA C C 28.511 45.249 24.876 1.00 . A A . 171 ALA C 1 1
2 6968 1 1 171 ALA CA C 28.462 46.547 24.070 1.00 . A A . 171 ALA CA 1 1
2 6969 1 1 171 ALA CB C 27.004 46.966 23.878 1.00 . A A . 171 ALA CB 1 1
2 6970 1 1 171 ALA H H 28.561 46.432 21.952 1.00 . A A . 171 ALA H 1 1
2 6971 1 1 171 ALA HA H 28.966 47.320 24.630 1.00 . A A . 171 ALA HA 1 1
2 6972 1 1 171 ALA HB1 H 26.624 47.378 24.800 1.00 . A A . 171 ALA HB1 1 1
2 6973 1 1 171 ALA HB2 H 26.414 46.103 23.599 1.00 . A A . 171 ALA HB2 1 1
2 6974 1 1 171 ALA HB3 H 26.942 47.711 23.098 1.00 . A A . 171 ALA HB3 1 1
2 6975 1 1 171 ALA N N 29.112 46.421 22.762 1.00 . A A . 171 ALA N 1 1
2 6976 1 1 171 ALA O O 28.853 45.267 26.059 1.00 . A A . 171 ALA O 1 1
2 6977 1 1 172 ILE C C 29.596 42.588 25.486 1.00 . A A . 172 ILE C 1 1
2 6978 1 1 172 ILE CA C 28.190 42.854 24.966 1.00 . A A . 172 ILE CA 1 1
2 6979 1 1 172 ILE CB C 27.717 41.709 24.057 1.00 . A A . 172 ILE CB 1 1
2 6980 1 1 172 ILE CD1 C 29.657 40.531 22.999 1.00 . A A . 172 ILE CD1 1 1
2 6981 1 1 172 ILE CG1 C 28.598 41.619 22.809 1.00 . A A . 172 ILE CG1 1 1
2 6982 1 1 172 ILE CG2 C 26.270 41.961 23.636 1.00 . A A . 172 ILE CG2 1 1
2 6983 1 1 172 ILE H H 27.901 44.154 23.311 1.00 . A A . 172 ILE H 1 1
2 6984 1 1 172 ILE HA H 27.520 42.924 25.811 1.00 . A A . 172 ILE HA 1 1
2 6985 1 1 172 ILE HB H 27.771 40.776 24.604 1.00 . A A . 172 ILE HB 1 1
2 6986 1 1 172 ILE HD11 H 29.197 39.560 22.904 1.00 . A A . 172 ILE HD11 1 1
2 6987 1 1 172 ILE HD12 H 30.098 40.624 23.981 1.00 . A A . 172 ILE HD12 1 1
2 6988 1 1 172 ILE HD13 H 30.425 40.642 22.249 1.00 . A A . 172 ILE HD13 1 1
2 6989 1 1 172 ILE HG12 H 27.981 41.373 21.956 1.00 . A A . 172 ILE HG12 1 1
2 6990 1 1 172 ILE HG13 H 29.078 42.564 22.641 1.00 . A A . 172 ILE HG13 1 1
2 6991 1 1 172 ILE HG21 H 25.966 41.207 22.924 1.00 . A A . 172 ILE HG21 1 1
2 6992 1 1 172 ILE HG22 H 26.192 42.937 23.181 1.00 . A A . 172 ILE HG22 1 1
2 6993 1 1 172 ILE HG23 H 25.630 41.916 24.503 1.00 . A A . 172 ILE HG23 1 1
2 6994 1 1 172 ILE N N 28.169 44.126 24.251 1.00 . A A . 172 ILE N 1 1
2 6995 1 1 172 ILE O O 29.787 42.076 26.582 1.00 . A A . 172 ILE O 1 1
2 6996 1 1 173 GLY C C 32.336 43.681 26.215 1.00 . A A . 173 GLY C 1 1
2 6997 1 1 173 GLY CA C 31.973 42.817 25.054 1.00 . A A . 173 GLY CA 1 1
2 6998 1 1 173 GLY H H 30.351 43.384 23.832 1.00 . A A . 173 GLY H 1 1
2 6999 1 1 173 GLY HA2 H 32.161 41.786 25.307 1.00 . A A . 173 GLY HA2 1 1
2 7000 1 1 173 GLY HA3 H 32.587 43.090 24.208 1.00 . A A . 173 GLY HA3 1 1
2 7001 1 1 173 GLY N N 30.574 42.965 24.689 1.00 . A A . 173 GLY N 1 1
2 7002 1 1 173 GLY O O 33.111 43.271 27.034 1.00 . A A . 173 GLY O 1 1
2 7003 1 1 174 LEU C C 31.778 44.889 28.651 1.00 . A A . 174 LEU C 1 1
2 7004 1 1 174 LEU CA C 32.116 45.724 27.431 1.00 . A A . 174 LEU CA 1 1
2 7005 1 1 174 LEU CB C 31.289 47.012 27.414 1.00 . A A . 174 LEU CB 1 1
2 7006 1 1 174 LEU CD1 C 32.622 48.427 25.844 1.00 . A A . 174 LEU CD1 1 1
2 7007 1 1 174 LEU CD2 C 31.504 49.468 27.821 1.00 . A A . 174 LEU CD2 1 1
2 7008 1 1 174 LEU CG C 32.224 48.219 27.307 1.00 . A A . 174 LEU CG 1 1
2 7009 1 1 174 LEU H H 31.163 45.194 25.609 1.00 . A A . 174 LEU H 1 1
2 7010 1 1 174 LEU HA H 33.172 45.958 27.423 1.00 . A A . 174 LEU HA 1 1
2 7011 1 1 174 LEU HB2 H 30.618 46.999 26.569 1.00 . A A . 174 LEU HB2 1 1
2 7012 1 1 174 LEU HB3 H 30.717 47.084 28.327 1.00 . A A . 174 LEU HB3 1 1
2 7013 1 1 174 LEU HD11 H 33.355 49.220 25.780 1.00 . A A . 174 LEU HD11 1 1
2 7014 1 1 174 LEU HD12 H 31.751 48.696 25.267 1.00 . A A . 174 LEU HD12 1 1
2 7015 1 1 174 LEU HD13 H 33.046 47.513 25.453 1.00 . A A . 174 LEU HD13 1 1
2 7016 1 1 174 LEU HD21 H 31.424 49.419 28.897 1.00 . A A . 174 LEU HD21 1 1
2 7017 1 1 174 LEU HD22 H 30.517 49.520 27.388 1.00 . A A . 174 LEU HD22 1 1
2 7018 1 1 174 LEU HD23 H 32.065 50.348 27.543 1.00 . A A . 174 LEU HD23 1 1
2 7019 1 1 174 LEU HG H 33.110 48.042 27.899 1.00 . A A . 174 LEU HG 1 1
2 7020 1 1 174 LEU N N 31.790 44.885 26.294 1.00 . A A . 174 LEU N 1 1
2 7021 1 1 174 LEU O O 32.493 44.888 29.645 1.00 . A A . 174 LEU O 1 1
2 7022 1 1 175 SER C C 31.270 42.012 29.661 1.00 . A A . 175 SER C 1 1
2 7023 1 1 175 SER CA C 30.267 43.170 29.496 1.00 . A A . 175 SER CA 1 1
2 7024 1 1 175 SER CB C 28.885 42.617 29.145 1.00 . A A . 175 SER CB 1 1
2 7025 1 1 175 SER H H 30.231 44.136 27.643 1.00 . A A . 175 SER H 1 1
2 7026 1 1 175 SER HA H 30.192 43.690 30.440 1.00 . A A . 175 SER HA 1 1
2 7027 1 1 175 SER HB2 H 28.195 42.827 29.947 1.00 . A A . 175 SER HB2 1 1
2 7028 1 1 175 SER HB3 H 28.531 43.086 28.237 1.00 . A A . 175 SER HB3 1 1
2 7029 1 1 175 SER HG H 28.128 40.826 29.197 1.00 . A A . 175 SER HG 1 1
2 7030 1 1 175 SER N N 30.710 44.113 28.496 1.00 . A A . 175 SER N 1 1
2 7031 1 1 175 SER O O 31.355 41.451 30.739 1.00 . A A . 175 SER O 1 1
2 7032 1 1 175 SER OG O 28.975 41.210 28.963 1.00 . A A . 175 SER OG 1 1
2 7033 1 1 176 VAL C C 34.143 40.667 29.438 1.00 . A A . 176 VAL C 1 1
2 7034 1 1 176 VAL CA C 32.821 40.417 28.704 1.00 . A A . 176 VAL CA 1 1
2 7035 1 1 176 VAL CB C 33.178 39.950 27.284 1.00 . A A . 176 VAL CB 1 1
2 7036 1 1 176 VAL CG1 C 34.429 39.056 27.325 1.00 . A A . 176 VAL CG1 1 1
2 7037 1 1 176 VAL CG2 C 32.000 39.182 26.661 1.00 . A A . 176 VAL CG2 1 1
2 7038 1 1 176 VAL H H 31.772 41.991 27.726 1.00 . A A . 176 VAL H 1 1
2 7039 1 1 176 VAL HA H 32.305 39.625 29.198 1.00 . A A . 176 VAL HA 1 1
2 7040 1 1 176 VAL HB H 33.394 40.819 26.678 1.00 . A A . 176 VAL HB 1 1
2 7041 1 1 176 VAL HG11 H 34.502 38.496 26.403 1.00 . A A . 176 VAL HG11 1 1
2 7042 1 1 176 VAL HG12 H 34.354 38.370 28.155 1.00 . A A . 176 VAL HG12 1 1
2 7043 1 1 176 VAL HG13 H 35.310 39.668 27.442 1.00 . A A . 176 VAL HG13 1 1
2 7044 1 1 176 VAL HG21 H 32.037 39.284 25.587 1.00 . A A . 176 VAL HG21 1 1
2 7045 1 1 176 VAL HG22 H 31.067 39.588 27.025 1.00 . A A . 176 VAL HG22 1 1
2 7046 1 1 176 VAL HG23 H 32.065 38.138 26.925 1.00 . A A . 176 VAL HG23 1 1
2 7047 1 1 176 VAL N N 31.928 41.578 28.598 1.00 . A A . 176 VAL N 1 1
2 7048 1 1 176 VAL O O 34.560 39.828 30.219 1.00 . A A . 176 VAL O 1 1
2 7049 1 1 177 ALA C C 36.039 42.433 31.120 1.00 . A A . 177 ALA C 1 1
2 7050 1 1 177 ALA CA C 36.170 42.046 29.674 1.00 . A A . 177 ALA CA 1 1
2 7051 1 1 177 ALA CB C 36.788 43.206 28.896 1.00 . A A . 177 ALA CB 1 1
2 7052 1 1 177 ALA H H 34.515 42.326 28.432 1.00 . A A . 177 ALA H 1 1
2 7053 1 1 177 ALA HA H 36.806 41.179 29.588 1.00 . A A . 177 ALA HA 1 1
2 7054 1 1 177 ALA HB1 H 36.075 43.578 28.176 1.00 . A A . 177 ALA HB1 1 1
2 7055 1 1 177 ALA HB2 H 37.671 42.861 28.381 1.00 . A A . 177 ALA HB2 1 1
2 7056 1 1 177 ALA HB3 H 37.057 44.001 29.577 1.00 . A A . 177 ALA HB3 1 1
2 7057 1 1 177 ALA N N 34.848 41.748 29.107 1.00 . A A . 177 ALA N 1 1
2 7058 1 1 177 ALA O O 36.918 42.215 31.941 1.00 . A A . 177 ALA O 1 1
2 7059 1 1 178 LEU C C 34.253 42.298 33.555 1.00 . A A . 178 LEU C 1 1
2 7060 1 1 178 LEU CA C 34.538 43.478 32.667 1.00 . A A . 178 LEU CA 1 1
2 7061 1 1 178 LEU CB C 33.228 44.178 32.432 1.00 . A A . 178 LEU CB 1 1
2 7062 1 1 178 LEU CD1 C 33.729 46.329 33.606 1.00 . A A . 178 LEU CD1 1 1
2 7063 1 1 178 LEU CD2 C 34.636 45.945 31.307 1.00 . A A . 178 LEU CD2 1 1
2 7064 1 1 178 LEU CG C 33.450 45.687 32.245 1.00 . A A . 178 LEU CG 1 1
2 7065 1 1 178 LEU H H 34.289 43.157 30.640 1.00 . A A . 178 LEU H 1 1
2 7066 1 1 178 LEU HA H 35.261 44.147 33.096 1.00 . A A . 178 LEU HA 1 1
2 7067 1 1 178 LEU HB2 H 32.751 43.766 31.560 1.00 . A A . 178 LEU HB2 1 1
2 7068 1 1 178 LEU HB3 H 32.588 44.021 33.288 1.00 . A A . 178 LEU HB3 1 1
2 7069 1 1 178 LEU HD11 H 34.678 45.979 33.981 1.00 . A A . 178 LEU HD11 1 1
2 7070 1 1 178 LEU HD12 H 32.946 46.060 34.300 1.00 . A A . 178 LEU HD12 1 1
2 7071 1 1 178 LEU HD13 H 33.759 47.405 33.496 1.00 . A A . 178 LEU HD13 1 1
2 7072 1 1 178 LEU HD21 H 35.562 45.800 31.845 1.00 . A A . 178 LEU HD21 1 1
2 7073 1 1 178 LEU HD22 H 34.588 46.959 30.940 1.00 . A A . 178 LEU HD22 1 1
2 7074 1 1 178 LEU HD23 H 34.596 45.261 30.474 1.00 . A A . 178 LEU HD23 1 1
2 7075 1 1 178 LEU HG H 32.555 46.125 31.823 1.00 . A A . 178 LEU HG 1 1
2 7076 1 1 178 LEU N N 34.918 43.020 31.375 1.00 . A A . 178 LEU N 1 1
2 7077 1 1 178 LEU O O 34.669 42.166 34.698 1.00 . A A . 178 LEU O 1 1
2 7078 1 1 179 GLY C C 34.136 39.486 34.027 1.00 . A A . 179 GLY C 1 1
2 7079 1 1 179 GLY CA C 32.935 40.286 33.605 1.00 . A A . 179 GLY CA 1 1
2 7080 1 1 179 GLY H H 33.113 41.690 32.084 1.00 . A A . 179 GLY H 1 1
2 7081 1 1 179 GLY HA2 H 32.350 40.554 34.470 1.00 . A A . 179 GLY HA2 1 1
2 7082 1 1 179 GLY HA3 H 32.342 39.710 32.915 1.00 . A A . 179 GLY HA3 1 1
2 7083 1 1 179 GLY N N 33.421 41.471 32.969 1.00 . A A . 179 GLY N 1 1
2 7084 1 1 179 GLY O O 34.174 38.878 35.078 1.00 . A A . 179 GLY O 1 1
2 7085 1 1 180 HIS C C 37.128 39.561 34.499 1.00 . A A . 180 HIS C 1 1
2 7086 1 1 180 HIS CA C 36.377 38.893 33.370 1.00 . A A . 180 HIS CA 1 1
2 7087 1 1 180 HIS CB C 37.164 39.060 32.084 1.00 . A A . 180 HIS CB 1 1
2 7088 1 1 180 HIS CD2 C 36.663 37.989 29.738 1.00 . A A . 180 HIS CD2 1 1
2 7089 1 1 180 HIS CE1 C 36.300 35.954 30.379 1.00 . A A . 180 HIS CE1 1 1
2 7090 1 1 180 HIS CG C 36.808 37.973 31.103 1.00 . A A . 180 HIS CG 1 1
2 7091 1 1 180 HIS H H 35.010 40.085 32.388 1.00 . A A . 180 HIS H 1 1
2 7092 1 1 180 HIS HA H 36.230 37.847 33.579 1.00 . A A . 180 HIS HA 1 1
2 7093 1 1 180 HIS HB2 H 36.930 40.013 31.646 1.00 . A A . 180 HIS HB2 1 1
2 7094 1 1 180 HIS HB3 H 38.220 39.016 32.301 1.00 . A A . 180 HIS HB3 1 1
2 7095 1 1 180 HIS HD2 H 36.778 38.861 29.111 1.00 . A A . 180 HIS HD2 1 1
2 7096 1 1 180 HIS HE1 H 36.078 34.898 30.375 1.00 . A A . 180 HIS HE1 1 1
2 7097 1 1 180 HIS N N 35.119 39.545 33.177 1.00 . A A . 180 HIS N 1 1
2 7098 1 1 180 HIS ND1 N 36.571 36.663 31.490 1.00 . A A . 180 HIS ND1 1 1
2 7099 1 1 180 HIS NE2 N 36.342 36.714 29.283 1.00 . A A . 180 HIS NE2 1 1
2 7100 1 1 180 HIS O O 37.873 38.942 35.240 1.00 . A A . 180 HIS O 1 1
2 7101 1 1 181 LEU C C 37.330 41.121 36.995 1.00 . A A . 181 LEU C 1 1
2 7102 1 1 181 LEU CA C 37.664 41.618 35.585 1.00 . A A . 181 LEU CA 1 1
2 7103 1 1 181 LEU CB C 37.223 43.082 35.432 1.00 . A A . 181 LEU CB 1 1
2 7104 1 1 181 LEU CD1 C 38.357 44.104 33.445 1.00 . A A . 181 LEU CD1 1 1
2 7105 1 1 181 LEU CD2 C 38.223 45.344 35.611 1.00 . A A . 181 LEU CD2 1 1
2 7106 1 1 181 LEU CG C 38.365 43.956 34.969 1.00 . A A . 181 LEU CG 1 1
2 7107 1 1 181 LEU H H 36.378 41.318 33.955 1.00 . A A . 181 LEU H 1 1
2 7108 1 1 181 LEU HA H 38.726 41.545 35.416 1.00 . A A . 181 LEU HA 1 1
2 7109 1 1 181 LEU HB2 H 36.450 43.145 34.697 1.00 . A A . 181 LEU HB2 1 1
2 7110 1 1 181 LEU HB3 H 36.854 43.447 36.378 1.00 . A A . 181 LEU HB3 1 1
2 7111 1 1 181 LEU HD11 H 38.700 43.193 32.996 1.00 . A A . 181 LEU HD11 1 1
2 7112 1 1 181 LEU HD12 H 39.009 44.916 33.159 1.00 . A A . 181 LEU HD12 1 1
2 7113 1 1 181 LEU HD13 H 37.353 44.316 33.111 1.00 . A A . 181 LEU HD13 1 1
2 7114 1 1 181 LEU HD21 H 37.183 45.640 35.611 1.00 . A A . 181 LEU HD21 1 1
2 7115 1 1 181 LEU HD22 H 38.799 46.064 35.048 1.00 . A A . 181 LEU HD22 1 1
2 7116 1 1 181 LEU HD23 H 38.585 45.309 36.627 1.00 . A A . 181 LEU HD23 1 1
2 7117 1 1 181 LEU HG H 39.303 43.519 35.280 1.00 . A A . 181 LEU HG 1 1
2 7118 1 1 181 LEU N N 36.961 40.862 34.587 1.00 . A A . 181 LEU N 1 1
2 7119 1 1 181 LEU O O 38.231 40.879 37.796 1.00 . A A . 181 LEU O 1 1
2 7120 1 1 182 LEU C C 35.907 38.928 38.842 1.00 . A A . 182 LEU C 1 1
2 7121 1 1 182 LEU CA C 35.668 40.443 38.632 1.00 . A A . 182 LEU CA 1 1
2 7122 1 1 182 LEU CB C 34.198 40.776 38.967 1.00 . A A . 182 LEU CB 1 1
2 7123 1 1 182 LEU CD1 C 31.911 40.300 38.060 1.00 . A A . 182 LEU CD1 1 1
2 7124 1 1 182 LEU CD2 C 33.240 42.220 37.162 1.00 . A A . 182 LEU CD2 1 1
2 7125 1 1 182 LEU CG C 33.321 40.788 37.707 1.00 . A A . 182 LEU CG 1 1
2 7126 1 1 182 LEU H H 35.367 41.136 36.628 1.00 . A A . 182 LEU H 1 1
2 7127 1 1 182 LEU HA H 36.282 40.963 39.352 1.00 . A A . 182 LEU HA 1 1
2 7128 1 1 182 LEU HB2 H 33.816 40.036 39.653 1.00 . A A . 182 LEU HB2 1 1
2 7129 1 1 182 LEU HB3 H 34.157 41.747 39.436 1.00 . A A . 182 LEU HB3 1 1
2 7130 1 1 182 LEU HD11 H 31.908 39.220 38.110 1.00 . A A . 182 LEU HD11 1 1
2 7131 1 1 182 LEU HD12 H 31.215 40.628 37.302 1.00 . A A . 182 LEU HD12 1 1
2 7132 1 1 182 LEU HD13 H 31.616 40.705 39.017 1.00 . A A . 182 LEU HD13 1 1
2 7133 1 1 182 LEU HD21 H 32.806 42.204 36.174 1.00 . A A . 182 LEU HD21 1 1
2 7134 1 1 182 LEU HD22 H 34.230 42.644 37.114 1.00 . A A . 182 LEU HD22 1 1
2 7135 1 1 182 LEU HD23 H 32.622 42.820 37.816 1.00 . A A . 182 LEU HD23 1 1
2 7136 1 1 182 LEU HG H 33.751 40.140 36.961 1.00 . A A . 182 LEU HG 1 1
2 7137 1 1 182 LEU N N 36.044 40.948 37.301 1.00 . A A . 182 LEU N 1 1
2 7138 1 1 182 LEU O O 36.497 38.520 39.843 1.00 . A A . 182 LEU O 1 1
2 7139 1 1 183 ALA C C 36.852 36.053 37.853 1.00 . A A . 183 ALA C 1 1
2 7140 1 1 183 ALA CA C 35.482 36.634 38.035 1.00 . A A . 183 ALA CA 1 1
2 7141 1 1 183 ALA CB C 34.586 35.913 37.009 1.00 . A A . 183 ALA CB 1 1
2 7142 1 1 183 ALA H H 34.885 38.482 37.176 1.00 . A A . 183 ALA H 1 1
2 7143 1 1 183 ALA HA H 35.137 36.361 39.014 1.00 . A A . 183 ALA HA 1 1
2 7144 1 1 183 ALA HB1 H 35.141 35.743 36.102 1.00 . A A . 183 ALA HB1 1 1
2 7145 1 1 183 ALA HB2 H 33.725 36.519 36.802 1.00 . A A . 183 ALA HB2 1 1
2 7146 1 1 183 ALA HB3 H 34.267 34.964 37.416 1.00 . A A . 183 ALA HB3 1 1
2 7147 1 1 183 ALA N N 35.382 38.102 37.913 1.00 . A A . 183 ALA N 1 1
2 7148 1 1 183 ALA O O 37.279 35.257 38.645 1.00 . A A . 183 ALA O 1 1
2 7149 1 1 184 ILE C C 39.793 35.992 37.586 1.00 . A A . 184 ILE C 1 1
2 7150 1 1 184 ILE CA C 38.789 35.753 36.514 1.00 . A A . 184 ILE CA 1 1
2 7151 1 1 184 ILE CB C 39.391 36.180 35.201 1.00 . A A . 184 ILE CB 1 1
2 7152 1 1 184 ILE CD1 C 39.177 36.056 32.732 1.00 . A A . 184 ILE CD1 1 1
2 7153 1 1 184 ILE CG1 C 38.830 35.371 34.053 1.00 . A A . 184 ILE CG1 1 1
2 7154 1 1 184 ILE CG2 C 40.920 36.015 35.250 1.00 . A A . 184 ILE CG2 1 1
2 7155 1 1 184 ILE H H 37.114 36.987 36.118 1.00 . A A . 184 ILE H 1 1
2 7156 1 1 184 ILE HA H 38.620 34.693 36.460 1.00 . A A . 184 ILE HA 1 1
2 7157 1 1 184 ILE HB H 39.172 37.218 35.038 1.00 . A A . 184 ILE HB 1 1
2 7158 1 1 184 ILE HD11 H 40.246 36.201 32.672 1.00 . A A . 184 ILE HD11 1 1
2 7159 1 1 184 ILE HD12 H 38.679 37.011 32.682 1.00 . A A . 184 ILE HD12 1 1
2 7160 1 1 184 ILE HD13 H 38.852 35.437 31.908 1.00 . A A . 184 ILE HD13 1 1
2 7161 1 1 184 ILE HG12 H 39.278 34.390 34.072 1.00 . A A . 184 ILE HG12 1 1
2 7162 1 1 184 ILE HG13 H 37.759 35.289 34.150 1.00 . A A . 184 ILE HG13 1 1
2 7163 1 1 184 ILE HG21 H 41.169 35.064 35.697 1.00 . A A . 184 ILE HG21 1 1
2 7164 1 1 184 ILE HG22 H 41.354 36.815 35.831 1.00 . A A . 184 ILE HG22 1 1
2 7165 1 1 184 ILE HG23 H 41.319 36.052 34.244 1.00 . A A . 184 ILE HG23 1 1
2 7166 1 1 184 ILE N N 37.515 36.388 36.773 1.00 . A A . 184 ILE N 1 1
2 7167 1 1 184 ILE O O 40.522 35.122 37.907 1.00 . A A . 184 ILE O 1 1
2 7168 1 1 185 ASP C C 40.598 36.655 40.425 1.00 . A A . 185 ASP C 1 1
2 7169 1 1 185 ASP CA C 40.955 37.290 39.090 1.00 . A A . 185 ASP CA 1 1
2 7170 1 1 185 ASP CB C 41.248 38.775 39.317 1.00 . A A . 185 ASP CB 1 1
2 7171 1 1 185 ASP CG C 42.755 39.028 39.296 1.00 . A A . 185 ASP CG 1 1
2 7172 1 1 185 ASP H H 39.354 37.907 37.837 1.00 . A A . 185 ASP H 1 1
2 7173 1 1 185 ASP HA H 41.847 36.822 38.711 1.00 . A A . 185 ASP HA 1 1
2 7174 1 1 185 ASP HB2 H 40.773 39.356 38.543 1.00 . A A . 185 ASP HB2 1 1
2 7175 1 1 185 ASP HB3 H 40.852 39.071 40.279 1.00 . A A . 185 ASP HB3 1 1
2 7176 1 1 185 ASP N N 39.910 37.149 38.116 1.00 . A A . 185 ASP N 1 1
2 7177 1 1 185 ASP O O 41.482 36.244 41.164 1.00 . A A . 185 ASP O 1 1
2 7178 1 1 185 ASP OD1 O 43.420 38.460 38.447 1.00 . A A . 185 ASP OD1 1 1
2 7179 1 1 185 ASP OD2 O 43.216 39.788 40.129 1.00 . A A . 185 ASP OD2 1 1
2 7180 1 1 186 TYR C C 39.373 34.848 42.370 1.00 . A A . 186 TYR C 1 1
2 7181 1 1 186 TYR CA C 39.018 36.303 42.143 1.00 . A A . 186 TYR CA 1 1
2 7182 1 1 186 TYR CB C 37.511 36.524 42.330 1.00 . A A . 186 TYR CB 1 1
2 7183 1 1 186 TYR CD1 C 36.593 38.777 42.991 1.00 . A A . 186 TYR CD1 1 1
2 7184 1 1 186 TYR CD2 C 37.738 37.450 44.667 1.00 . A A . 186 TYR CD2 1 1
2 7185 1 1 186 TYR CE1 C 36.376 39.785 43.939 1.00 . A A . 186 TYR CE1 1 1
2 7186 1 1 186 TYR CE2 C 37.519 38.459 45.615 1.00 . A A . 186 TYR CE2 1 1
2 7187 1 1 186 TYR CG C 37.275 37.610 43.357 1.00 . A A . 186 TYR CG 1 1
2 7188 1 1 186 TYR CZ C 36.837 39.626 45.250 1.00 . A A . 186 TYR CZ 1 1
2 7189 1 1 186 TYR H H 38.696 37.173 40.243 1.00 . A A . 186 TYR H 1 1
2 7190 1 1 186 TYR HA H 39.549 36.914 42.853 1.00 . A A . 186 TYR HA 1 1
2 7191 1 1 186 TYR HB2 H 37.076 36.825 41.388 1.00 . A A . 186 TYR HB2 1 1
2 7192 1 1 186 TYR HB3 H 37.046 35.609 42.658 1.00 . A A . 186 TYR HB3 1 1
2 7193 1 1 186 TYR HD1 H 36.236 38.899 41.980 1.00 . A A . 186 TYR HD1 1 1
2 7194 1 1 186 TYR HD2 H 38.263 36.552 44.950 1.00 . A A . 186 TYR HD2 1 1
2 7195 1 1 186 TYR HE1 H 35.849 40.684 43.657 1.00 . A A . 186 TYR HE1 1 1
2 7196 1 1 186 TYR HE2 H 37.876 38.336 46.627 1.00 . A A . 186 TYR HE2 1 1
2 7197 1 1 186 TYR HH H 35.704 40.572 46.462 1.00 . A A . 186 TYR HH 1 1
2 7198 1 1 186 TYR N N 39.360 36.726 40.805 1.00 . A A . 186 TYR N 1 1
2 7199 1 1 186 TYR O O 39.682 34.445 43.478 1.00 . A A . 186 TYR O 1 1
2 7200 1 1 186 TYR OH O 36.622 40.619 46.183 1.00 . A A . 186 TYR OH 1 1
2 7201 1 1 187 THR C C 40.715 32.250 40.361 1.00 . A A . 187 THR C 1 1
2 7202 1 1 187 THR CA C 39.617 32.655 41.335 1.00 . A A . 187 THR CA 1 1
2 7203 1 1 187 THR CB C 38.367 31.984 40.783 1.00 . A A . 187 THR CB 1 1
2 7204 1 1 187 THR CG2 C 37.663 32.989 39.870 1.00 . A A . 187 THR CG2 1 1
2 7205 1 1 187 THR H H 39.096 34.521 40.464 1.00 . A A . 187 THR H 1 1
2 7206 1 1 187 THR HA H 39.815 32.303 42.332 1.00 . A A . 187 THR HA 1 1
2 7207 1 1 187 THR HB H 37.710 31.714 41.592 1.00 . A A . 187 THR HB 1 1
2 7208 1 1 187 THR HG1 H 38.397 30.063 40.547 1.00 . A A . 187 THR HG1 1 1
2 7209 1 1 187 THR HG21 H 38.368 33.386 39.161 1.00 . A A . 187 THR HG21 1 1
2 7210 1 1 187 THR HG22 H 37.234 33.790 40.456 1.00 . A A . 187 THR HG22 1 1
2 7211 1 1 187 THR HG23 H 36.868 32.495 39.340 1.00 . A A . 187 THR HG23 1 1
2 7212 1 1 187 THR N N 39.327 34.095 41.309 1.00 . A A . 187 THR N 1 1
2 7213 1 1 187 THR O O 41.305 31.174 40.455 1.00 . A A . 187 THR O 1 1
2 7214 1 1 187 THR OG1 O 38.763 30.823 40.088 1.00 . A A . 187 THR OG1 1 1
2 7215 1 1 188 GLY C C 40.754 31.930 37.192 1.00 . A A . 188 GLY C 1 1
2 7216 1 1 188 GLY CA C 41.648 32.766 38.169 1.00 . A A . 188 GLY CA 1 1
2 7217 1 1 188 GLY H H 40.212 33.821 39.268 1.00 . A A . 188 GLY H 1 1
2 7218 1 1 188 GLY HA2 H 41.997 33.671 37.697 1.00 . A A . 188 GLY HA2 1 1
2 7219 1 1 188 GLY HA3 H 42.490 32.167 38.471 1.00 . A A . 188 GLY HA3 1 1
2 7220 1 1 188 GLY N N 40.817 33.056 39.325 1.00 . A A . 188 GLY N 1 1
2 7221 1 1 188 GLY O O 41.138 31.619 36.066 1.00 . A A . 188 GLY O 1 1
2 7222 1 1 189 CYS C C 37.956 31.804 36.072 1.00 . A A . 189 CYS C 1 1
2 7223 1 1 189 CYS CA C 38.642 30.852 36.939 1.00 . A A . 189 CYS CA 1 1
2 7224 1 1 189 CYS CB C 37.601 30.099 37.770 1.00 . A A . 189 CYS CB 1 1
2 7225 1 1 189 CYS H H 39.321 31.865 38.577 1.00 . A A . 189 CYS H 1 1
2 7226 1 1 189 CYS HA H 39.184 30.143 36.328 1.00 . A A . 189 CYS HA 1 1
2 7227 1 1 189 CYS HB2 H 38.067 29.265 38.266 1.00 . A A . 189 CYS HB2 1 1
2 7228 1 1 189 CYS HB3 H 37.175 30.755 38.498 1.00 . A A . 189 CYS HB3 1 1
2 7229 1 1 189 CYS HG H 35.601 30.170 36.643 1.00 . A A . 189 CYS HG 1 1
2 7230 1 1 189 CYS N N 39.564 31.599 37.694 1.00 . A A . 189 CYS N 1 1
2 7231 1 1 189 CYS O O 37.394 32.812 36.489 1.00 . A A . 189 CYS O 1 1
2 7232 1 1 189 CYS SG S 36.287 29.499 36.677 1.00 . A A . 189 CYS SG 1 1
2 7233 1 1 190 GLY C C 35.943 32.572 34.134 1.00 . A A . 190 GLY C 1 1
2 7234 1 1 190 GLY CA C 37.389 32.156 33.793 1.00 . A A . 190 GLY CA 1 1
2 7235 1 1 190 GLY H H 38.455 30.584 34.606 1.00 . A A . 190 GLY H 1 1
2 7236 1 1 190 GLY HA2 H 37.968 33.021 33.574 1.00 . A A . 190 GLY HA2 1 1
2 7237 1 1 190 GLY HA3 H 37.354 31.532 32.921 1.00 . A A . 190 GLY HA3 1 1
2 7238 1 1 190 GLY N N 37.996 31.420 34.828 1.00 . A A . 190 GLY N 1 1
2 7239 1 1 190 GLY O O 35.307 31.968 34.998 1.00 . A A . 190 GLY O 1 1
2 7240 1 1 191 ILE C C 33.184 32.757 32.969 1.00 . A A . 191 ILE C 1 1
2 7241 1 1 191 ILE CA C 33.985 33.908 33.544 1.00 . A A . 191 ILE CA 1 1
2 7242 1 1 191 ILE CB C 33.634 35.166 32.735 1.00 . A A . 191 ILE CB 1 1
2 7243 1 1 191 ILE CD1 C 32.500 36.625 34.413 1.00 . A A . 191 ILE CD1 1 1
2 7244 1 1 191 ILE CG1 C 33.779 36.416 33.596 1.00 . A A . 191 ILE CG1 1 1
2 7245 1 1 191 ILE CG2 C 32.184 35.069 32.229 1.00 . A A . 191 ILE CG2 1 1
2 7246 1 1 191 ILE H H 35.918 33.928 32.647 1.00 . A A . 191 ILE H 1 1
2 7247 1 1 191 ILE HA H 33.750 34.051 34.590 1.00 . A A . 191 ILE HA 1 1
2 7248 1 1 191 ILE HB H 34.300 35.235 31.887 1.00 . A A . 191 ILE HB 1 1
2 7249 1 1 191 ILE HD11 H 32.698 37.261 35.253 1.00 . A A . 191 ILE HD11 1 1
2 7250 1 1 191 ILE HD12 H 32.135 35.672 34.770 1.00 . A A . 191 ILE HD12 1 1
2 7251 1 1 191 ILE HD13 H 31.748 37.087 33.788 1.00 . A A . 191 ILE HD13 1 1
2 7252 1 1 191 ILE HG12 H 34.623 36.306 34.255 1.00 . A A . 191 ILE HG12 1 1
2 7253 1 1 191 ILE HG13 H 33.936 37.265 32.953 1.00 . A A . 191 ILE HG13 1 1
2 7254 1 1 191 ILE HG21 H 31.830 36.049 31.947 1.00 . A A . 191 ILE HG21 1 1
2 7255 1 1 191 ILE HG22 H 31.549 34.667 33.006 1.00 . A A . 191 ILE HG22 1 1
2 7256 1 1 191 ILE HG23 H 32.147 34.417 31.367 1.00 . A A . 191 ILE HG23 1 1
2 7257 1 1 191 ILE N N 35.395 33.532 33.376 1.00 . A A . 191 ILE N 1 1
2 7258 1 1 191 ILE O O 32.104 32.408 33.433 1.00 . A A . 191 ILE O 1 1
2 7259 1 1 192 ASN C C 34.021 29.829 31.583 1.00 . A A . 192 ASN C 1 1
2 7260 1 1 192 ASN CA C 33.208 31.080 31.278 1.00 . A A . 192 ASN CA 1 1
2 7261 1 1 192 ASN CB C 33.193 31.345 29.770 1.00 . A A . 192 ASN CB 1 1
2 7262 1 1 192 ASN CG C 34.454 32.100 29.351 1.00 . A A . 192 ASN CG 1 1
2 7263 1 1 192 ASN H H 34.649 32.521 31.643 1.00 . A A . 192 ASN H 1 1
2 7264 1 1 192 ASN HA H 32.207 30.969 31.634 1.00 . A A . 192 ASN HA 1 1
2 7265 1 1 192 ASN HB2 H 33.143 30.407 29.240 1.00 . A A . 192 ASN HB2 1 1
2 7266 1 1 192 ASN HB3 H 32.333 31.944 29.528 1.00 . A A . 192 ASN HB3 1 1
2 7267 1 1 192 ASN HD21 H 35.352 30.498 28.606 1.00 . A A . 192 ASN HD21 1 1
2 7268 1 1 192 ASN HD22 H 36.239 31.939 28.500 1.00 . A A . 192 ASN HD22 1 1
2 7269 1 1 192 ASN N N 33.784 32.186 31.946 1.00 . A A . 192 ASN N 1 1
2 7270 1 1 192 ASN ND2 N 35.429 31.459 28.771 1.00 . A A . 192 ASN ND2 1 1
2 7271 1 1 192 ASN O O 35.226 29.903 31.818 1.00 . A A . 192 ASN O 1 1
2 7272 1 1 192 ASN OD1 O 34.551 33.310 29.561 1.00 . A A . 192 ASN OD1 1 1
2 7273 1 1 193 PRO C C 35.070 27.058 30.685 1.00 . A A . 193 PRO C 1 1
2 7274 1 1 193 PRO CA C 34.062 27.370 31.778 1.00 . A A . 193 PRO CA 1 1
2 7275 1 1 193 PRO CB C 32.950 26.314 31.770 1.00 . A A . 193 PRO CB 1 1
2 7276 1 1 193 PRO CD C 31.944 28.472 31.276 1.00 . A A . 193 PRO CD 1 1
2 7277 1 1 193 PRO CG C 31.655 27.051 31.751 1.00 . A A . 193 PRO CG 1 1
2 7278 1 1 193 PRO HA H 34.546 27.373 32.741 1.00 . A A . 193 PRO HA 1 1
2 7279 1 1 193 PRO HB2 H 33.039 25.694 30.890 1.00 . A A . 193 PRO HB2 1 1
2 7280 1 1 193 PRO HB3 H 33.014 25.707 32.657 1.00 . A A . 193 PRO HB3 1 1
2 7281 1 1 193 PRO HD2 H 31.735 28.570 30.221 1.00 . A A . 193 PRO HD2 1 1
2 7282 1 1 193 PRO HD3 H 31.358 29.173 31.845 1.00 . A A . 193 PRO HD3 1 1
2 7283 1 1 193 PRO HG2 H 30.970 26.566 31.068 1.00 . A A . 193 PRO HG2 1 1
2 7284 1 1 193 PRO HG3 H 31.231 27.079 32.741 1.00 . A A . 193 PRO HG3 1 1
2 7285 1 1 193 PRO N N 33.381 28.668 31.542 1.00 . A A . 193 PRO N 1 1
2 7286 1 1 193 PRO O O 35.878 26.164 30.843 1.00 . A A . 193 PRO O 1 1
2 7287 1 1 194 ALA C C 37.293 28.143 28.778 1.00 . A A . 194 ALA C 1 1
2 7288 1 1 194 ALA CA C 35.922 27.557 28.455 1.00 . A A . 194 ALA CA 1 1
2 7289 1 1 194 ALA CB C 35.399 28.196 27.170 1.00 . A A . 194 ALA CB 1 1
2 7290 1 1 194 ALA H H 34.306 28.472 29.482 1.00 . A A . 194 ALA H 1 1
2 7291 1 1 194 ALA HA H 36.028 26.494 28.297 1.00 . A A . 194 ALA HA 1 1
2 7292 1 1 194 ALA HB1 H 36.230 28.455 26.531 1.00 . A A . 194 ALA HB1 1 1
2 7293 1 1 194 ALA HB2 H 34.841 29.085 27.413 1.00 . A A . 194 ALA HB2 1 1
2 7294 1 1 194 ALA HB3 H 34.758 27.496 26.657 1.00 . A A . 194 ALA HB3 1 1
2 7295 1 1 194 ALA N N 34.995 27.780 29.565 1.00 . A A . 194 ALA N 1 1
2 7296 1 1 194 ALA O O 38.316 27.596 28.383 1.00 . A A . 194 ALA O 1 1
2 7297 1 1 195 ARG C C 39.273 29.139 30.900 1.00 . A A . 195 ARG C 1 1
2 7298 1 1 195 ARG CA C 38.535 29.951 29.849 1.00 . A A . 195 ARG CA 1 1
2 7299 1 1 195 ARG CB C 38.221 31.368 30.383 1.00 . A A . 195 ARG CB 1 1
2 7300 1 1 195 ARG CD C 40.684 31.960 30.578 1.00 . A A . 195 ARG CD 1 1
2 7301 1 1 195 ARG CG C 39.339 31.883 31.317 1.00 . A A . 195 ARG CG 1 1
2 7302 1 1 195 ARG CZ C 43.024 31.645 31.260 1.00 . A A . 195 ARG CZ 1 1
2 7303 1 1 195 ARG H H 36.437 29.666 29.754 1.00 . A A . 195 ARG H 1 1
2 7304 1 1 195 ARG HA H 39.159 30.039 28.973 1.00 . A A . 195 ARG HA 1 1
2 7305 1 1 195 ARG HB2 H 38.125 32.044 29.546 1.00 . A A . 195 ARG HB2 1 1
2 7306 1 1 195 ARG HB3 H 37.288 31.342 30.918 1.00 . A A . 195 ARG HB3 1 1
2 7307 1 1 195 ARG HD2 H 40.604 31.476 29.617 1.00 . A A . 195 ARG HD2 1 1
2 7308 1 1 195 ARG HD3 H 40.942 32.998 30.432 1.00 . A A . 195 ARG HD3 1 1
2 7309 1 1 195 ARG HE H 41.478 30.595 31.993 1.00 . A A . 195 ARG HE 1 1
2 7310 1 1 195 ARG HG2 H 39.074 32.871 31.661 1.00 . A A . 195 ARG HG2 1 1
2 7311 1 1 195 ARG HG3 H 39.434 31.231 32.172 1.00 . A A . 195 ARG HG3 1 1
2 7312 1 1 195 ARG HH11 H 42.741 33.049 29.852 1.00 . A A . 195 ARG HH11 1 1
2 7313 1 1 195 ARG HH12 H 44.377 32.818 30.363 1.00 . A A . 195 ARG HH12 1 1
2 7314 1 1 195 ARG HH21 H 43.624 30.323 32.638 1.00 . A A . 195 ARG HH21 1 1
2 7315 1 1 195 ARG HH22 H 44.876 31.284 31.925 1.00 . A A . 195 ARG HH22 1 1
2 7316 1 1 195 ARG N N 37.292 29.275 29.482 1.00 . A A . 195 ARG N 1 1
2 7317 1 1 195 ARG NE N 41.731 31.305 31.367 1.00 . A A . 195 ARG NE 1 1
2 7318 1 1 195 ARG NH1 N 43.407 32.577 30.425 1.00 . A A . 195 ARG NH1 1 1
2 7319 1 1 195 ARG NH2 N 43.910 31.037 31.998 1.00 . A A . 195 ARG NH2 1 1
2 7320 1 1 195 ARG O O 40.500 28.979 30.846 1.00 . A A . 195 ARG O 1 1
2 7321 1 1 196 SER C C 39.546 26.412 32.415 1.00 . A A . 196 SER C 1 1
2 7322 1 1 196 SER CA C 39.096 27.814 32.903 1.00 . A A . 196 SER CA 1 1
2 7323 1 1 196 SER CB C 38.063 27.712 34.027 1.00 . A A . 196 SER CB 1 1
2 7324 1 1 196 SER H H 37.553 28.762 31.822 1.00 . A A . 196 SER H 1 1
2 7325 1 1 196 SER HA H 39.961 28.331 33.286 1.00 . A A . 196 SER HA 1 1
2 7326 1 1 196 SER HB2 H 38.077 26.719 34.443 1.00 . A A . 196 SER HB2 1 1
2 7327 1 1 196 SER HB3 H 38.307 28.428 34.804 1.00 . A A . 196 SER HB3 1 1
2 7328 1 1 196 SER HG H 36.157 27.349 33.884 1.00 . A A . 196 SER HG 1 1
2 7329 1 1 196 SER N N 38.521 28.612 31.840 1.00 . A A . 196 SER N 1 1
2 7330 1 1 196 SER O O 40.506 25.887 32.938 1.00 . A A . 196 SER O 1 1
2 7331 1 1 196 SER OG O 36.770 27.984 33.504 1.00 . A A . 196 SER OG 1 1
2 7332 1 1 197 PHE C C 40.274 24.473 29.881 1.00 . A A . 197 PHE C 1 1
2 7333 1 1 197 PHE CA C 39.065 24.509 30.784 1.00 . A A . 197 PHE CA 1 1
2 7334 1 1 197 PHE CB C 37.841 24.129 29.947 1.00 . A A . 197 PHE CB 1 1
2 7335 1 1 197 PHE CD1 C 36.632 23.767 32.136 1.00 . A A . 197 PHE CD1 1 1
2 7336 1 1 197 PHE CD2 C 36.142 22.295 30.271 1.00 . A A . 197 PHE CD2 1 1
2 7337 1 1 197 PHE CE1 C 35.711 23.070 32.927 1.00 . A A . 197 PHE CE1 1 1
2 7338 1 1 197 PHE CE2 C 35.221 21.599 31.064 1.00 . A A . 197 PHE CE2 1 1
2 7339 1 1 197 PHE CG C 36.847 23.379 30.807 1.00 . A A . 197 PHE CG 1 1
2 7340 1 1 197 PHE CZ C 35.005 21.987 32.392 1.00 . A A . 197 PHE CZ 1 1
2 7341 1 1 197 PHE H H 38.086 26.376 31.084 1.00 . A A . 197 PHE H 1 1
2 7342 1 1 197 PHE HA H 39.172 23.783 31.542 1.00 . A A . 197 PHE HA 1 1
2 7343 1 1 197 PHE HB2 H 37.381 25.021 29.555 1.00 . A A . 197 PHE HB2 1 1
2 7344 1 1 197 PHE HB3 H 38.152 23.496 29.128 1.00 . A A . 197 PHE HB3 1 1
2 7345 1 1 197 PHE HD1 H 37.175 24.603 32.548 1.00 . A A . 197 PHE HD1 1 1
2 7346 1 1 197 PHE HD2 H 36.307 21.995 29.247 1.00 . A A . 197 PHE HD2 1 1
2 7347 1 1 197 PHE HE1 H 35.545 23.371 33.951 1.00 . A A . 197 PHE HE1 1 1
2 7348 1 1 197 PHE HE2 H 34.677 20.762 30.652 1.00 . A A . 197 PHE HE2 1 1
2 7349 1 1 197 PHE HZ H 34.295 21.450 33.003 1.00 . A A . 197 PHE HZ 1 1
2 7350 1 1 197 PHE N N 38.820 25.852 31.426 1.00 . A A . 197 PHE N 1 1
2 7351 1 1 197 PHE O O 40.900 23.467 29.775 1.00 . A A . 197 PHE O 1 1
2 7352 1 1 198 GLY C C 42.921 25.176 29.142 1.00 . A A . 198 GLY C 1 1
2 7353 1 1 198 GLY CA C 41.715 25.514 28.289 1.00 . A A . 198 GLY CA 1 1
2 7354 1 1 198 GLY H H 40.014 26.346 29.242 1.00 . A A . 198 GLY H 1 1
2 7355 1 1 198 GLY HA2 H 41.572 24.758 27.528 1.00 . A A . 198 GLY HA2 1 1
2 7356 1 1 198 GLY HA3 H 41.856 26.480 27.830 1.00 . A A . 198 GLY HA3 1 1
2 7357 1 1 198 GLY N N 40.565 25.547 29.175 1.00 . A A . 198 GLY N 1 1
2 7358 1 1 198 GLY O O 43.734 24.316 28.806 1.00 . A A . 198 GLY O 1 1
2 7359 1 1 199 SER C C 43.775 24.317 32.048 1.00 . A A . 199 SER C 1 1
2 7360 1 1 199 SER CA C 44.028 25.615 31.269 1.00 . A A . 199 SER CA 1 1
2 7361 1 1 199 SER CB C 44.071 26.788 32.245 1.00 . A A . 199 SER CB 1 1
2 7362 1 1 199 SER H H 42.268 26.483 30.496 1.00 . A A . 199 SER H 1 1
2 7363 1 1 199 SER HA H 44.979 25.546 30.762 1.00 . A A . 199 SER HA 1 1
2 7364 1 1 199 SER HB2 H 44.383 26.438 33.213 1.00 . A A . 199 SER HB2 1 1
2 7365 1 1 199 SER HB3 H 44.771 27.529 31.887 1.00 . A A . 199 SER HB3 1 1
2 7366 1 1 199 SER HG H 42.783 28.204 31.899 1.00 . A A . 199 SER HG 1 1
2 7367 1 1 199 SER N N 42.978 25.843 30.288 1.00 . A A . 199 SER N 1 1
2 7368 1 1 199 SER O O 44.702 23.697 32.570 1.00 . A A . 199 SER O 1 1
2 7369 1 1 199 SER OG O 42.772 27.357 32.350 1.00 . A A . 199 SER OG 1 1
2 7370 1 1 200 ALA C C 42.477 21.481 32.315 1.00 . A A . 200 ALA C 1 1
2 7371 1 1 200 ALA CA C 42.066 22.787 32.929 1.00 . A A . 200 ALA CA 1 1
2 7372 1 1 200 ALA CB C 40.576 22.742 33.223 1.00 . A A . 200 ALA CB 1 1
2 7373 1 1 200 ALA H H 41.825 24.514 31.749 1.00 . A A . 200 ALA H 1 1
2 7374 1 1 200 ALA HA H 42.569 22.848 33.883 1.00 . A A . 200 ALA HA 1 1
2 7375 1 1 200 ALA HB1 H 40.068 22.215 32.429 1.00 . A A . 200 ALA HB1 1 1
2 7376 1 1 200 ALA HB2 H 40.189 23.739 33.308 1.00 . A A . 200 ALA HB2 1 1
2 7377 1 1 200 ALA HB3 H 40.413 22.218 34.154 1.00 . A A . 200 ALA HB3 1 1
2 7378 1 1 200 ALA N N 42.497 23.961 32.165 1.00 . A A . 200 ALA N 1 1
2 7379 1 1 200 ALA O O 42.759 20.549 33.070 1.00 . A A . 200 ALA O 1 1
2 7380 1 1 201 VAL C C 44.415 19.765 30.686 1.00 . A A . 201 VAL C 1 1
2 7381 1 1 201 VAL CA C 42.936 20.042 30.430 1.00 . A A . 201 VAL CA 1 1
2 7382 1 1 201 VAL CB C 42.671 20.045 28.922 1.00 . A A . 201 VAL CB 1 1
2 7383 1 1 201 VAL CG1 C 43.502 18.950 28.250 1.00 . A A . 201 VAL CG1 1 1
2 7384 1 1 201 VAL CG2 C 41.185 19.788 28.668 1.00 . A A . 201 VAL CG2 1 1
2 7385 1 1 201 VAL H H 42.352 22.041 30.434 1.00 . A A . 201 VAL H 1 1
2 7386 1 1 201 VAL HA H 42.350 19.256 30.882 1.00 . A A . 201 VAL HA 1 1
2 7387 1 1 201 VAL HB H 42.946 21.008 28.513 1.00 . A A . 201 VAL HB 1 1
2 7388 1 1 201 VAL HG11 H 43.137 18.785 27.247 1.00 . A A . 201 VAL HG11 1 1
2 7389 1 1 201 VAL HG12 H 43.419 18.035 28.817 1.00 . A A . 201 VAL HG12 1 1
2 7390 1 1 201 VAL HG13 H 44.537 19.256 28.210 1.00 . A A . 201 VAL HG13 1 1
2 7391 1 1 201 VAL HG21 H 41.028 19.591 27.618 1.00 . A A . 201 VAL HG21 1 1
2 7392 1 1 201 VAL HG22 H 40.612 20.654 28.961 1.00 . A A . 201 VAL HG22 1 1
2 7393 1 1 201 VAL HG23 H 40.864 18.933 29.245 1.00 . A A . 201 VAL HG23 1 1
2 7394 1 1 201 VAL N N 42.538 21.321 31.007 1.00 . A A . 201 VAL N 1 1
2 7395 1 1 201 VAL O O 44.823 18.612 30.834 1.00 . A A . 201 VAL O 1 1
2 7396 1 1 202 ILE C C 46.944 20.648 32.474 1.00 . A A . 202 ILE C 1 1
2 7397 1 1 202 ILE CA C 46.647 20.674 30.976 1.00 . A A . 202 ILE CA 1 1
2 7398 1 1 202 ILE CB C 47.414 21.823 30.318 1.00 . A A . 202 ILE CB 1 1
2 7399 1 1 202 ILE CD1 C 47.827 24.285 30.414 1.00 . A A . 202 ILE CD1 1 1
2 7400 1 1 202 ILE CG1 C 46.890 23.159 30.850 1.00 . A A . 202 ILE CG1 1 1
2 7401 1 1 202 ILE CG2 C 47.213 21.767 28.803 1.00 . A A . 202 ILE CG2 1 1
2 7402 1 1 202 ILE H H 44.839 21.720 30.612 1.00 . A A . 202 ILE H 1 1
2 7403 1 1 202 ILE HA H 46.977 19.742 30.541 1.00 . A A . 202 ILE HA 1 1
2 7404 1 1 202 ILE HB H 48.465 21.729 30.546 1.00 . A A . 202 ILE HB 1 1
2 7405 1 1 202 ILE HD11 H 47.397 25.237 30.683 1.00 . A A . 202 ILE HD11 1 1
2 7406 1 1 202 ILE HD12 H 47.963 24.244 29.343 1.00 . A A . 202 ILE HD12 1 1
2 7407 1 1 202 ILE HD13 H 48.783 24.169 30.903 1.00 . A A . 202 ILE HD13 1 1
2 7408 1 1 202 ILE HG12 H 45.901 23.341 30.458 1.00 . A A . 202 ILE HG12 1 1
2 7409 1 1 202 ILE HG13 H 46.848 23.127 31.930 1.00 . A A . 202 ILE HG13 1 1
2 7410 1 1 202 ILE HG21 H 46.161 21.830 28.575 1.00 . A A . 202 ILE HG21 1 1
2 7411 1 1 202 ILE HG22 H 47.609 20.836 28.422 1.00 . A A . 202 ILE HG22 1 1
2 7412 1 1 202 ILE HG23 H 47.733 22.594 28.342 1.00 . A A . 202 ILE HG23 1 1
2 7413 1 1 202 ILE N N 45.215 20.825 30.738 1.00 . A A . 202 ILE N 1 1
2 7414 1 1 202 ILE O O 47.864 21.317 32.945 1.00 . A A . 202 ILE O 1 1
2 7415 1 1 203 THR C C 45.464 18.651 35.222 1.00 . A A . 203 THR C 1 1
2 7416 1 1 203 THR CA C 46.345 19.761 34.657 1.00 . A A . 203 THR CA 1 1
2 7417 1 1 203 THR CB C 45.992 21.088 35.338 1.00 . A A . 203 THR CB 1 1
2 7418 1 1 203 THR CG2 C 47.254 21.705 35.945 1.00 . A A . 203 THR CG2 1 1
2 7419 1 1 203 THR H H 45.444 19.361 32.783 1.00 . A A . 203 THR H 1 1
2 7420 1 1 203 THR HA H 47.378 19.529 34.862 1.00 . A A . 203 THR HA 1 1
2 7421 1 1 203 THR HB H 45.273 20.909 36.122 1.00 . A A . 203 THR HB 1 1
2 7422 1 1 203 THR HG1 H 46.152 22.383 33.889 1.00 . A A . 203 THR HG1 1 1
2 7423 1 1 203 THR HG21 H 48.052 21.681 35.219 1.00 . A A . 203 THR HG21 1 1
2 7424 1 1 203 THR HG22 H 47.544 21.142 36.819 1.00 . A A . 203 THR HG22 1 1
2 7425 1 1 203 THR HG23 H 47.054 22.728 36.228 1.00 . A A . 203 THR HG23 1 1
2 7426 1 1 203 THR N N 46.159 19.872 33.214 1.00 . A A . 203 THR N 1 1
2 7427 1 1 203 THR O O 44.316 18.486 34.806 1.00 . A A . 203 THR O 1 1
2 7428 1 1 203 THR OG1 O 45.432 21.979 34.379 1.00 . A A . 203 THR OG1 1 1
2 7429 1 1 204 HIS C C 43.879 17.285 37.230 1.00 . A A . 204 HIS C 1 1
2 7430 1 1 204 HIS CA C 45.255 16.801 36.782 1.00 . A A . 204 HIS CA 1 1
2 7431 1 1 204 HIS CB C 46.021 16.251 37.986 1.00 . A A . 204 HIS CB 1 1
2 7432 1 1 204 HIS CD2 C 46.108 13.659 38.413 1.00 . A A . 204 HIS CD2 1 1
2 7433 1 1 204 HIS CE1 C 44.022 13.354 38.914 1.00 . A A . 204 HIS CE1 1 1
2 7434 1 1 204 HIS CG C 45.496 14.886 38.334 1.00 . A A . 204 HIS CG 1 1
2 7435 1 1 204 HIS H H 46.924 18.070 36.463 1.00 . A A . 204 HIS H 1 1
2 7436 1 1 204 HIS HA H 45.132 16.011 36.057 1.00 . A A . 204 HIS HA 1 1
2 7437 1 1 204 HIS HB2 H 47.073 16.180 37.742 1.00 . A A . 204 HIS HB2 1 1
2 7438 1 1 204 HIS HB3 H 45.892 16.913 38.829 1.00 . A A . 204 HIS HB3 1 1
2 7439 1 1 204 HIS HD2 H 47.153 13.471 38.221 1.00 . A A . 204 HIS HD2 1 1
2 7440 1 1 204 HIS HE1 H 43.087 12.890 39.193 1.00 . A A . 204 HIS HE1 1 1
2 7441 1 1 204 HIS N N 46.005 17.894 36.170 1.00 . A A . 204 HIS N 1 1
2 7442 1 1 204 HIS ND1 N 44.167 14.668 38.656 1.00 . A A . 204 HIS ND1 1 1
2 7443 1 1 204 HIS NE2 N 45.175 12.693 38.780 1.00 . A A . 204 HIS NE2 1 1
2 7444 1 1 204 HIS O O 42.855 16.822 36.729 1.00 . A A . 204 HIS O 1 1
2 7445 1 1 205 ASN C C 41.800 17.692 39.391 1.00 . A A . 205 ASN C 1 1
2 7446 1 1 205 ASN CA C 42.612 18.768 38.677 1.00 . A A . 205 ASN CA 1 1
2 7447 1 1 205 ASN CB C 41.792 19.348 37.523 1.00 . A A . 205 ASN CB 1 1
2 7448 1 1 205 ASN CG C 41.608 20.849 37.715 1.00 . A A . 205 ASN CG 1 1
2 7449 1 1 205 ASN H H 44.716 18.557 38.529 1.00 . A A . 205 ASN H 1 1
2 7450 1 1 205 ASN HA H 42.835 19.561 39.377 1.00 . A A . 205 ASN HA 1 1
2 7451 1 1 205 ASN HB2 H 42.307 19.168 36.591 1.00 . A A . 205 ASN HB2 1 1
2 7452 1 1 205 ASN HB3 H 40.824 18.870 37.496 1.00 . A A . 205 ASN HB3 1 1
2 7453 1 1 205 ASN HD21 H 42.910 21.339 36.299 1.00 . A A . 205 ASN HD21 1 1
2 7454 1 1 205 ASN HD22 H 42.174 22.647 37.091 1.00 . A A . 205 ASN HD22 1 1
2 7455 1 1 205 ASN N N 43.868 18.223 38.171 1.00 . A A . 205 ASN N 1 1
2 7456 1 1 205 ASN ND2 N 42.287 21.681 36.974 1.00 . A A . 205 ASN ND2 1 1
2 7457 1 1 205 ASN O O 42.010 16.499 39.180 1.00 . A A . 205 ASN O 1 1
2 7458 1 1 205 ASN OD1 O 40.825 21.277 38.564 1.00 . A A . 205 ASN OD1 1 1
2 7459 1 1 206 PHE C C 38.560 17.645 40.883 1.00 . A A . 206 PHE C 1 1
2 7460 1 1 206 PHE CA C 40.021 17.205 40.977 1.00 . A A . 206 PHE CA 1 1
2 7461 1 1 206 PHE CB C 40.462 17.166 42.443 1.00 . A A . 206 PHE CB 1 1
2 7462 1 1 206 PHE CD1 C 42.697 18.056 43.193 1.00 . A A . 206 PHE CD1 1 1
2 7463 1 1 206 PHE CD2 C 42.634 16.007 41.900 1.00 . A A . 206 PHE CD2 1 1
2 7464 1 1 206 PHE CE1 C 44.093 17.971 43.260 1.00 . A A . 206 PHE CE1 1 1
2 7465 1 1 206 PHE CE2 C 44.030 15.921 41.967 1.00 . A A . 206 PHE CE2 1 1
2 7466 1 1 206 PHE CG C 41.967 17.074 42.513 1.00 . A A . 206 PHE CG 1 1
2 7467 1 1 206 PHE CZ C 44.760 16.904 42.646 1.00 . A A . 206 PHE CZ 1 1
2 7468 1 1 206 PHE H H 40.751 19.095 40.356 1.00 . A A . 206 PHE H 1 1
2 7469 1 1 206 PHE HA H 40.122 16.218 40.553 1.00 . A A . 206 PHE HA 1 1
2 7470 1 1 206 PHE HB2 H 40.132 18.065 42.943 1.00 . A A . 206 PHE HB2 1 1
2 7471 1 1 206 PHE HB3 H 40.026 16.305 42.926 1.00 . A A . 206 PHE HB3 1 1
2 7472 1 1 206 PHE HD1 H 42.183 18.880 43.667 1.00 . A A . 206 PHE HD1 1 1
2 7473 1 1 206 PHE HD2 H 42.071 15.249 41.376 1.00 . A A . 206 PHE HD2 1 1
2 7474 1 1 206 PHE HE1 H 44.656 18.729 43.785 1.00 . A A . 206 PHE HE1 1 1
2 7475 1 1 206 PHE HE2 H 44.543 15.098 41.492 1.00 . A A . 206 PHE HE2 1 1
2 7476 1 1 206 PHE HZ H 45.835 16.838 42.698 1.00 . A A . 206 PHE HZ 1 1
2 7477 1 1 206 PHE N N 40.871 18.131 40.233 1.00 . A A . 206 PHE N 1 1
2 7478 1 1 206 PHE O O 38.183 18.364 39.960 1.00 . A A . 206 PHE O 1 1
2 7479 1 1 207 SER C C 36.171 19.100 41.735 1.00 . A A . 207 SER C 1 1
2 7480 1 1 207 SER CA C 36.326 17.583 41.830 1.00 . A A . 207 SER CA 1 1
2 7481 1 1 207 SER CB C 35.648 17.077 43.102 1.00 . A A . 207 SER CB 1 1
2 7482 1 1 207 SER H H 38.081 16.640 42.554 1.00 . A A . 207 SER H 1 1
2 7483 1 1 207 SER HA H 35.849 17.128 40.975 1.00 . A A . 207 SER HA 1 1
2 7484 1 1 207 SER HB2 H 35.499 17.897 43.784 1.00 . A A . 207 SER HB2 1 1
2 7485 1 1 207 SER HB3 H 34.689 16.643 42.849 1.00 . A A . 207 SER HB3 1 1
2 7486 1 1 207 SER HG H 37.149 16.559 44.227 1.00 . A A . 207 SER HG 1 1
2 7487 1 1 207 SER N N 37.739 17.212 41.836 1.00 . A A . 207 SER N 1 1
2 7488 1 1 207 SER O O 35.144 19.601 41.279 1.00 . A A . 207 SER O 1 1
2 7489 1 1 207 SER OG O 36.476 16.099 43.719 1.00 . A A . 207 SER OG 1 1
2 7490 1 1 208 ASN C C 36.947 21.780 40.703 1.00 . A A . 208 ASN C 1 1
2 7491 1 1 208 ASN CA C 37.172 21.281 42.128 1.00 . A A . 208 ASN CA 1 1
2 7492 1 1 208 ASN CB C 38.491 21.842 42.662 1.00 . A A . 208 ASN CB 1 1
2 7493 1 1 208 ASN CG C 38.454 21.902 44.186 1.00 . A A . 208 ASN CG 1 1
2 7494 1 1 208 ASN H H 37.992 19.370 42.521 1.00 . A A . 208 ASN H 1 1
2 7495 1 1 208 ASN HA H 36.366 21.635 42.754 1.00 . A A . 208 ASN HA 1 1
2 7496 1 1 208 ASN HB2 H 39.304 21.203 42.348 1.00 . A A . 208 ASN HB2 1 1
2 7497 1 1 208 ASN HB3 H 38.643 22.835 42.268 1.00 . A A . 208 ASN HB3 1 1
2 7498 1 1 208 ASN HD21 H 40.174 22.883 44.336 1.00 . A A . 208 ASN HD21 1 1
2 7499 1 1 208 ASN HD22 H 39.410 22.529 45.808 1.00 . A A . 208 ASN HD22 1 1
2 7500 1 1 208 ASN N N 37.200 19.823 42.168 1.00 . A A . 208 ASN N 1 1
2 7501 1 1 208 ASN ND2 N 39.426 22.486 44.830 1.00 . A A . 208 ASN ND2 1 1
2 7502 1 1 208 ASN O O 36.292 22.801 40.488 1.00 . A A . 208 ASN O 1 1
2 7503 1 1 208 ASN OD1 O 37.513 21.404 44.805 1.00 . A A . 208 ASN OD1 1 1
2 7504 1 1 209 HIS C C 35.901 21.686 37.966 1.00 . A A . 209 HIS C 1 1
2 7505 1 1 209 HIS CA C 37.365 21.444 38.330 1.00 . A A . 209 HIS CA 1 1
2 7506 1 1 209 HIS CB C 37.932 20.344 37.431 1.00 . A A . 209 HIS CB 1 1
2 7507 1 1 209 HIS CD2 C 36.333 19.931 35.386 1.00 . A A . 209 HIS CD2 1 1
2 7508 1 1 209 HIS CE1 C 35.129 18.347 36.241 1.00 . A A . 209 HIS CE1 1 1
2 7509 1 1 209 HIS CG C 36.814 19.707 36.652 1.00 . A A . 209 HIS CG 1 1
2 7510 1 1 209 HIS H H 38.020 20.260 39.964 1.00 . A A . 209 HIS H 1 1
2 7511 1 1 209 HIS HA H 37.926 22.347 38.160 1.00 . A A . 209 HIS HA 1 1
2 7512 1 1 209 HIS HB2 H 38.649 20.774 36.745 1.00 . A A . 209 HIS HB2 1 1
2 7513 1 1 209 HIS HB3 H 38.420 19.597 38.036 1.00 . A A . 209 HIS HB3 1 1
2 7514 1 1 209 HIS HD2 H 36.723 20.663 34.694 1.00 . A A . 209 HIS HD2 1 1
2 7515 1 1 209 HIS HE1 H 34.381 17.578 36.375 1.00 . A A . 209 HIS HE1 1 1
2 7516 1 1 209 HIS N N 37.503 21.060 39.733 1.00 . A A . 209 HIS N 1 1
2 7517 1 1 209 HIS ND1 N 36.031 18.694 37.179 1.00 . A A . 209 HIS ND1 1 1
2 7518 1 1 209 HIS NE2 N 35.270 19.071 35.129 1.00 . A A . 209 HIS NE2 1 1
2 7519 1 1 209 HIS O O 35.601 22.399 37.011 1.00 . A A . 209 HIS O 1 1
2 7520 1 1 210 TRP C C 33.040 22.613 38.802 1.00 . A A . 210 TRP C 1 1
2 7521 1 1 210 TRP CA C 33.565 21.214 38.458 1.00 . A A . 210 TRP CA 1 1
2 7522 1 1 210 TRP CB C 32.792 20.177 39.273 1.00 . A A . 210 TRP CB 1 1
2 7523 1 1 210 TRP CD1 C 30.707 20.184 37.845 1.00 . A A . 210 TRP CD1 1 1
2 7524 1 1 210 TRP CD2 C 31.644 18.145 37.998 1.00 . A A . 210 TRP CD2 1 1
2 7525 1 1 210 TRP CE2 C 30.498 18.005 37.178 1.00 . A A . 210 TRP CE2 1 1
2 7526 1 1 210 TRP CE3 C 32.418 16.999 38.253 1.00 . A A . 210 TRP CE3 1 1
2 7527 1 1 210 TRP CG C 31.754 19.537 38.408 1.00 . A A . 210 TRP CG 1 1
2 7528 1 1 210 TRP CH2 C 30.915 15.646 36.898 1.00 . A A . 210 TRP CH2 1 1
2 7529 1 1 210 TRP CZ2 C 30.133 16.774 36.634 1.00 . A A . 210 TRP CZ2 1 1
2 7530 1 1 210 TRP CZ3 C 32.056 15.758 37.706 1.00 . A A . 210 TRP CZ3 1 1
2 7531 1 1 210 TRP H H 35.295 20.506 39.460 1.00 . A A . 210 TRP H 1 1
2 7532 1 1 210 TRP HA H 33.386 21.026 37.412 1.00 . A A . 210 TRP HA 1 1
2 7533 1 1 210 TRP HB2 H 33.474 19.420 39.633 1.00 . A A . 210 TRP HB2 1 1
2 7534 1 1 210 TRP HB3 H 32.312 20.660 40.111 1.00 . A A . 210 TRP HB3 1 1
2 7535 1 1 210 TRP HD1 H 30.489 21.237 37.949 1.00 . A A . 210 TRP HD1 1 1
2 7536 1 1 210 TRP HE1 H 29.148 19.489 36.611 1.00 . A A . 210 TRP HE1 1 1
2 7537 1 1 210 TRP HE3 H 33.299 17.075 38.875 1.00 . A A . 210 TRP HE3 1 1
2 7538 1 1 210 TRP HH2 H 30.642 14.689 36.479 1.00 . A A . 210 TRP HH2 1 1
2 7539 1 1 210 TRP HZ2 H 29.254 16.692 36.011 1.00 . A A . 210 TRP HZ2 1 1
2 7540 1 1 210 TRP HZ3 H 32.658 14.884 37.908 1.00 . A A . 210 TRP HZ3 1 1
2 7541 1 1 210 TRP N N 34.995 21.074 38.721 1.00 . A A . 210 TRP N 1 1
2 7542 1 1 210 TRP NE1 N 29.961 19.276 37.116 1.00 . A A . 210 TRP NE1 1 1
2 7543 1 1 210 TRP O O 32.172 23.133 38.117 1.00 . A A . 210 TRP O 1 1
2 7544 1 1 211 ILE C C 33.174 25.489 39.192 1.00 . A A . 211 ILE C 1 1
2 7545 1 1 211 ILE CA C 33.089 24.498 40.337 1.00 . A A . 211 ILE CA 1 1
2 7546 1 1 211 ILE CB C 33.967 24.959 41.512 1.00 . A A . 211 ILE CB 1 1
2 7547 1 1 211 ILE CD1 C 33.996 24.461 43.964 1.00 . A A . 211 ILE CD1 1 1
2 7548 1 1 211 ILE CG1 C 33.140 24.979 42.804 1.00 . A A . 211 ILE CG1 1 1
2 7549 1 1 211 ILE CG2 C 34.532 26.361 41.246 1.00 . A A . 211 ILE CG2 1 1
2 7550 1 1 211 ILE H H 34.219 22.706 40.410 1.00 . A A . 211 ILE H 1 1
2 7551 1 1 211 ILE HA H 32.064 24.424 40.663 1.00 . A A . 211 ILE HA 1 1
2 7552 1 1 211 ILE HB H 34.789 24.266 41.627 1.00 . A A . 211 ILE HB 1 1
2 7553 1 1 211 ILE HD11 H 33.515 24.701 44.900 1.00 . A A . 211 ILE HD11 1 1
2 7554 1 1 211 ILE HD12 H 34.971 24.926 43.929 1.00 . A A . 211 ILE HD12 1 1
2 7555 1 1 211 ILE HD13 H 34.105 23.390 43.879 1.00 . A A . 211 ILE HD13 1 1
2 7556 1 1 211 ILE HG12 H 32.824 25.991 43.013 1.00 . A A . 211 ILE HG12 1 1
2 7557 1 1 211 ILE HG13 H 32.273 24.347 42.693 1.00 . A A . 211 ILE HG13 1 1
2 7558 1 1 211 ILE HG21 H 35.103 26.684 42.101 1.00 . A A . 211 ILE HG21 1 1
2 7559 1 1 211 ILE HG22 H 33.723 27.054 41.075 1.00 . A A . 211 ILE HG22 1 1
2 7560 1 1 211 ILE HG23 H 35.178 26.334 40.379 1.00 . A A . 211 ILE HG23 1 1
2 7561 1 1 211 ILE N N 33.545 23.186 39.883 1.00 . A A . 211 ILE N 1 1
2 7562 1 1 211 ILE O O 32.356 26.396 39.059 1.00 . A A . 211 ILE O 1 1
2 7563 1 1 212 PHE C C 33.266 26.156 36.258 1.00 . A A . 212 PHE C 1 1
2 7564 1 1 212 PHE CA C 34.445 26.144 37.247 1.00 . A A . 212 PHE CA 1 1
2 7565 1 1 212 PHE CB C 35.675 25.587 36.536 1.00 . A A . 212 PHE CB 1 1
2 7566 1 1 212 PHE CD1 C 37.147 24.788 38.444 1.00 . A A . 212 PHE CD1 1 1
2 7567 1 1 212 PHE CD2 C 37.832 26.739 37.189 1.00 . A A . 212 PHE CD2 1 1
2 7568 1 1 212 PHE CE1 C 38.293 24.898 39.241 1.00 . A A . 212 PHE CE1 1 1
2 7569 1 1 212 PHE CE2 C 38.977 26.850 37.988 1.00 . A A . 212 PHE CE2 1 1
2 7570 1 1 212 PHE CG C 36.911 25.710 37.415 1.00 . A A . 212 PHE CG 1 1
2 7571 1 1 212 PHE CZ C 39.207 25.929 39.013 1.00 . A A . 212 PHE CZ 1 1
2 7572 1 1 212 PHE H H 34.788 24.555 38.572 1.00 . A A . 212 PHE H 1 1
2 7573 1 1 212 PHE HA H 34.655 27.149 37.576 1.00 . A A . 212 PHE HA 1 1
2 7574 1 1 212 PHE HB2 H 35.509 24.551 36.295 1.00 . A A . 212 PHE HB2 1 1
2 7575 1 1 212 PHE HB3 H 35.836 26.139 35.621 1.00 . A A . 212 PHE HB3 1 1
2 7576 1 1 212 PHE HD1 H 36.445 23.990 38.624 1.00 . A A . 212 PHE HD1 1 1
2 7577 1 1 212 PHE HD2 H 37.658 27.450 36.402 1.00 . A A . 212 PHE HD2 1 1
2 7578 1 1 212 PHE HE1 H 38.469 24.185 40.033 1.00 . A A . 212 PHE HE1 1 1
2 7579 1 1 212 PHE HE2 H 39.684 27.646 37.811 1.00 . A A . 212 PHE HE2 1 1
2 7580 1 1 212 PHE HZ H 40.091 26.013 39.629 1.00 . A A . 212 PHE HZ 1 1
2 7581 1 1 212 PHE N N 34.185 25.299 38.390 1.00 . A A . 212 PHE N 1 1
2 7582 1 1 212 PHE O O 32.980 27.178 35.633 1.00 . A A . 212 PHE O 1 1
2 7583 1 1 213 TRP C C 30.151 25.284 35.684 1.00 . A A . 213 TRP C 1 1
2 7584 1 1 213 TRP CA C 31.520 24.859 35.136 1.00 . A A . 213 TRP CA 1 1
2 7585 1 1 213 TRP CB C 31.446 23.399 34.684 1.00 . A A . 213 TRP CB 1 1
2 7586 1 1 213 TRP CD1 C 29.894 23.222 32.696 1.00 . A A . 213 TRP CD1 1 1
2 7587 1 1 213 TRP CD2 C 28.869 22.724 34.637 1.00 . A A . 213 TRP CD2 1 1
2 7588 1 1 213 TRP CE2 C 27.899 22.585 33.617 1.00 . A A . 213 TRP CE2 1 1
2 7589 1 1 213 TRP CE3 C 28.479 22.466 35.963 1.00 . A A . 213 TRP CE3 1 1
2 7590 1 1 213 TRP CG C 30.129 23.131 34.026 1.00 . A A . 213 TRP CG 1 1
2 7591 1 1 213 TRP CH2 C 26.217 21.951 35.227 1.00 . A A . 213 TRP CH2 1 1
2 7592 1 1 213 TRP CZ2 C 26.586 22.204 33.903 1.00 . A A . 213 TRP CZ2 1 1
2 7593 1 1 213 TRP CZ3 C 27.161 22.082 36.254 1.00 . A A . 213 TRP CZ3 1 1
2 7594 1 1 213 TRP H H 32.930 24.216 36.588 1.00 . A A . 213 TRP H 1 1
2 7595 1 1 213 TRP HA H 31.737 25.462 34.271 1.00 . A A . 213 TRP HA 1 1
2 7596 1 1 213 TRP HB2 H 32.244 23.200 33.984 1.00 . A A . 213 TRP HB2 1 1
2 7597 1 1 213 TRP HB3 H 31.555 22.753 35.542 1.00 . A A . 213 TRP HB3 1 1
2 7598 1 1 213 TRP HD1 H 30.621 23.500 31.948 1.00 . A A . 213 TRP HD1 1 1
2 7599 1 1 213 TRP HE1 H 28.145 22.885 31.571 1.00 . A A . 213 TRP HE1 1 1
2 7600 1 1 213 TRP HE3 H 29.199 22.564 36.763 1.00 . A A . 213 TRP HE3 1 1
2 7601 1 1 213 TRP HH2 H 25.204 21.655 35.457 1.00 . A A . 213 TRP HH2 1 1
2 7602 1 1 213 TRP HZ2 H 25.864 22.104 33.108 1.00 . A A . 213 TRP HZ2 1 1
2 7603 1 1 213 TRP HZ3 H 26.871 21.887 37.276 1.00 . A A . 213 TRP HZ3 1 1
2 7604 1 1 213 TRP N N 32.628 25.003 36.089 1.00 . A A . 213 TRP N 1 1
2 7605 1 1 213 TRP NE1 N 28.571 22.898 32.454 1.00 . A A . 213 TRP NE1 1 1
2 7606 1 1 213 TRP O O 29.294 25.733 34.923 1.00 . A A . 213 TRP O 1 1
2 7607 1 1 214 VAL C C 28.385 26.854 37.895 1.00 . A A . 214 VAL C 1 1
2 7608 1 1 214 VAL CA C 28.611 25.375 37.562 1.00 . A A . 214 VAL CA 1 1
2 7609 1 1 214 VAL CB C 28.426 24.545 38.833 1.00 . A A . 214 VAL CB 1 1
2 7610 1 1 214 VAL CG1 C 29.463 24.961 39.878 1.00 . A A . 214 VAL CG1 1 1
2 7611 1 1 214 VAL CG2 C 27.021 24.781 39.392 1.00 . A A . 214 VAL CG2 1 1
2 7612 1 1 214 VAL H H 30.606 24.673 37.524 1.00 . A A . 214 VAL H 1 1
2 7613 1 1 214 VAL HA H 27.851 25.072 36.859 1.00 . A A . 214 VAL HA 1 1
2 7614 1 1 214 VAL HB H 28.552 23.498 38.599 1.00 . A A . 214 VAL HB 1 1
2 7615 1 1 214 VAL HG11 H 30.446 24.972 39.428 1.00 . A A . 214 VAL HG11 1 1
2 7616 1 1 214 VAL HG12 H 29.452 24.257 40.697 1.00 . A A . 214 VAL HG12 1 1
2 7617 1 1 214 VAL HG13 H 29.226 25.945 40.248 1.00 . A A . 214 VAL HG13 1 1
2 7618 1 1 214 VAL HG21 H 26.290 24.589 38.620 1.00 . A A . 214 VAL HG21 1 1
2 7619 1 1 214 VAL HG22 H 26.933 25.804 39.726 1.00 . A A . 214 VAL HG22 1 1
2 7620 1 1 214 VAL HG23 H 26.848 24.112 40.223 1.00 . A A . 214 VAL HG23 1 1
2 7621 1 1 214 VAL N N 29.917 25.077 36.972 1.00 . A A . 214 VAL N 1 1
2 7622 1 1 214 VAL O O 27.289 27.336 37.771 1.00 . A A . 214 VAL O 1 1
2 7623 1 1 215 GLY C C 28.610 29.742 37.617 1.00 . A A . 215 GLY C 1 1
2 7624 1 1 215 GLY CA C 29.162 28.925 38.791 1.00 . A A . 215 GLY CA 1 1
2 7625 1 1 215 GLY H H 30.240 27.108 38.563 1.00 . A A . 215 GLY H 1 1
2 7626 1 1 215 GLY HA2 H 28.458 28.958 39.611 1.00 . A A . 215 GLY HA2 1 1
2 7627 1 1 215 GLY HA3 H 30.098 29.352 39.109 1.00 . A A . 215 GLY HA3 1 1
2 7628 1 1 215 GLY N N 29.379 27.536 38.404 1.00 . A A . 215 GLY N 1 1
2 7629 1 1 215 GLY O O 27.627 30.467 37.767 1.00 . A A . 215 GLY O 1 1
2 7630 1 1 216 PRO C C 27.466 29.828 34.649 1.00 . A A . 216 PRO C 1 1
2 7631 1 1 216 PRO CA C 28.769 30.361 35.245 1.00 . A A . 216 PRO CA 1 1
2 7632 1 1 216 PRO CB C 29.907 30.158 34.245 1.00 . A A . 216 PRO CB 1 1
2 7633 1 1 216 PRO CD C 30.379 28.793 36.203 1.00 . A A . 216 PRO CD 1 1
2 7634 1 1 216 PRO CG C 30.948 29.322 34.920 1.00 . A A . 216 PRO CG 1 1
2 7635 1 1 216 PRO HA H 28.672 31.411 35.460 1.00 . A A . 216 PRO HA 1 1
2 7636 1 1 216 PRO HB2 H 29.537 29.650 33.366 1.00 . A A . 216 PRO HB2 1 1
2 7637 1 1 216 PRO HB3 H 30.324 31.110 33.968 1.00 . A A . 216 PRO HB3 1 1
2 7638 1 1 216 PRO HD2 H 30.085 27.763 36.083 1.00 . A A . 216 PRO HD2 1 1
2 7639 1 1 216 PRO HD3 H 31.095 28.892 37.004 1.00 . A A . 216 PRO HD3 1 1
2 7640 1 1 216 PRO HG2 H 31.227 28.500 34.276 1.00 . A A . 216 PRO HG2 1 1
2 7641 1 1 216 PRO HG3 H 31.818 29.926 35.132 1.00 . A A . 216 PRO HG3 1 1
2 7642 1 1 216 PRO N N 29.211 29.631 36.465 1.00 . A A . 216 PRO N 1 1
2 7643 1 1 216 PRO O O 26.649 30.591 34.142 1.00 . A A . 216 PRO O 1 1
2 7644 1 1 217 PHE C C 24.827 28.275 34.761 1.00 . A A . 217 PHE C 1 1
2 7645 1 1 217 PHE CA C 26.131 27.880 34.069 1.00 . A A . 217 PHE CA 1 1
2 7646 1 1 217 PHE CB C 26.280 26.358 34.131 1.00 . A A . 217 PHE CB 1 1
2 7647 1 1 217 PHE CD1 C 27.873 26.311 32.178 1.00 . A A . 217 PHE CD1 1 1
2 7648 1 1 217 PHE CD2 C 25.921 24.875 32.127 1.00 . A A . 217 PHE CD2 1 1
2 7649 1 1 217 PHE CE1 C 28.259 25.828 30.921 1.00 . A A . 217 PHE CE1 1 1
2 7650 1 1 217 PHE CE2 C 26.307 24.392 30.872 1.00 . A A . 217 PHE CE2 1 1
2 7651 1 1 217 PHE CG C 26.703 25.834 32.780 1.00 . A A . 217 PHE CG 1 1
2 7652 1 1 217 PHE CZ C 27.477 24.869 30.269 1.00 . A A . 217 PHE CZ 1 1
2 7653 1 1 217 PHE H H 28.013 27.944 35.044 1.00 . A A . 217 PHE H 1 1
2 7654 1 1 217 PHE HA H 26.073 28.171 33.032 1.00 . A A . 217 PHE HA 1 1
2 7655 1 1 217 PHE HB2 H 27.027 26.100 34.868 1.00 . A A . 217 PHE HB2 1 1
2 7656 1 1 217 PHE HB3 H 25.335 25.915 34.408 1.00 . A A . 217 PHE HB3 1 1
2 7657 1 1 217 PHE HD1 H 28.477 27.052 32.681 1.00 . A A . 217 PHE HD1 1 1
2 7658 1 1 217 PHE HD2 H 25.019 24.506 32.593 1.00 . A A . 217 PHE HD2 1 1
2 7659 1 1 217 PHE HE1 H 29.161 26.197 30.457 1.00 . A A . 217 PHE HE1 1 1
2 7660 1 1 217 PHE HE2 H 25.703 23.651 30.369 1.00 . A A . 217 PHE HE2 1 1
2 7661 1 1 217 PHE HZ H 27.776 24.496 29.300 1.00 . A A . 217 PHE HZ 1 1
2 7662 1 1 217 PHE N N 27.308 28.509 34.663 1.00 . A A . 217 PHE N 1 1
2 7663 1 1 217 PHE O O 23.798 28.462 34.117 1.00 . A A . 217 PHE O 1 1
2 7664 1 1 218 ILE C C 23.312 30.150 36.753 1.00 . A A . 218 ILE C 1 1
2 7665 1 1 218 ILE CA C 23.746 28.691 36.901 1.00 . A A . 218 ILE CA 1 1
2 7666 1 1 218 ILE CB C 24.136 28.414 38.357 1.00 . A A . 218 ILE CB 1 1
2 7667 1 1 218 ILE CD1 C 22.975 26.220 38.744 1.00 . A A . 218 ILE CD1 1 1
2 7668 1 1 218 ILE CG1 C 24.332 26.905 38.553 1.00 . A A . 218 ILE CG1 1 1
2 7669 1 1 218 ILE CG2 C 23.033 28.920 39.292 1.00 . A A . 218 ILE CG2 1 1
2 7670 1 1 218 ILE H H 25.723 28.185 36.490 1.00 . A A . 218 ILE H 1 1
2 7671 1 1 218 ILE HA H 22.920 28.050 36.639 1.00 . A A . 218 ILE HA 1 1
2 7672 1 1 218 ILE HB H 25.059 28.928 38.583 1.00 . A A . 218 ILE HB 1 1
2 7673 1 1 218 ILE HD11 H 22.256 26.641 38.056 1.00 . A A . 218 ILE HD11 1 1
2 7674 1 1 218 ILE HD12 H 22.634 26.373 39.758 1.00 . A A . 218 ILE HD12 1 1
2 7675 1 1 218 ILE HD13 H 23.077 25.163 38.555 1.00 . A A . 218 ILE HD13 1 1
2 7676 1 1 218 ILE HG12 H 24.822 26.492 37.682 1.00 . A A . 218 ILE HG12 1 1
2 7677 1 1 218 ILE HG13 H 24.945 26.733 39.425 1.00 . A A . 218 ILE HG13 1 1
2 7678 1 1 218 ILE HG21 H 22.065 28.670 38.882 1.00 . A A . 218 ILE HG21 1 1
2 7679 1 1 218 ILE HG22 H 23.113 29.993 39.393 1.00 . A A . 218 ILE HG22 1 1
2 7680 1 1 218 ILE HG23 H 23.140 28.460 40.264 1.00 . A A . 218 ILE HG23 1 1
2 7681 1 1 218 ILE N N 24.888 28.360 36.069 1.00 . A A . 218 ILE N 1 1
2 7682 1 1 218 ILE O O 22.173 30.378 36.620 1.00 . A A . 218 ILE O 1 1
2 7683 1 1 219 GLY C C 23.514 32.904 35.467 1.00 . A A . 219 GLY C 1 1
2 7684 1 1 219 GLY CA C 24.238 32.490 36.716 1.00 . A A . 219 GLY CA 1 1
2 7685 1 1 219 GLY H H 25.251 30.657 36.932 1.00 . A A . 219 GLY H 1 1
2 7686 1 1 219 GLY HA2 H 23.707 32.854 37.566 1.00 . A A . 219 GLY HA2 1 1
2 7687 1 1 219 GLY HA3 H 25.227 32.922 36.708 1.00 . A A . 219 GLY HA3 1 1
2 7688 1 1 219 GLY N N 24.354 31.029 36.807 1.00 . A A . 219 GLY N 1 1
2 7689 1 1 219 GLY O O 22.611 33.732 35.494 1.00 . A A . 219 GLY O 1 1
2 7690 1 1 220 GLY C C 21.879 31.988 33.191 1.00 . A A . 220 GLY C 1 1
2 7691 1 1 220 GLY CA C 23.282 32.547 33.135 1.00 . A A . 220 GLY CA 1 1
2 7692 1 1 220 GLY H H 24.619 31.612 34.441 1.00 . A A . 220 GLY H 1 1
2 7693 1 1 220 GLY HA2 H 23.251 33.610 32.959 1.00 . A A . 220 GLY HA2 1 1
2 7694 1 1 220 GLY HA3 H 23.828 32.058 32.343 1.00 . A A . 220 GLY HA3 1 1
2 7695 1 1 220 GLY N N 23.910 32.284 34.384 1.00 . A A . 220 GLY N 1 1
2 7696 1 1 220 GLY O O 20.957 32.590 32.679 1.00 . A A . 220 GLY O 1 1
2 7697 1 1 221 ALA C C 19.501 31.158 34.484 1.00 . A A . 221 ALA C 1 1
2 7698 1 1 221 ALA CA C 20.445 30.179 33.838 1.00 . A A . 221 ALA CA 1 1
2 7699 1 1 221 ALA CB C 20.526 28.896 34.667 1.00 . A A . 221 ALA CB 1 1
2 7700 1 1 221 ALA H H 22.526 30.363 34.123 1.00 . A A . 221 ALA H 1 1
2 7701 1 1 221 ALA HA H 20.098 29.946 32.841 1.00 . A A . 221 ALA HA 1 1
2 7702 1 1 221 ALA HB1 H 20.410 29.136 35.713 1.00 . A A . 221 ALA HB1 1 1
2 7703 1 1 221 ALA HB2 H 21.485 28.426 34.511 1.00 . A A . 221 ALA HB2 1 1
2 7704 1 1 221 ALA HB3 H 19.740 28.220 34.363 1.00 . A A . 221 ALA HB3 1 1
2 7705 1 1 221 ALA N N 21.741 30.818 33.762 1.00 . A A . 221 ALA N 1 1
2 7706 1 1 221 ALA O O 18.319 31.238 34.163 1.00 . A A . 221 ALA O 1 1
2 7707 1 1 222 LEU C C 18.953 34.031 35.204 1.00 . A A . 222 LEU C 1 1
2 7708 1 1 222 LEU CA C 19.357 32.887 36.125 1.00 . A A . 222 LEU CA 1 1
2 7709 1 1 222 LEU CB C 20.168 33.537 37.213 1.00 . A A . 222 LEU CB 1 1
2 7710 1 1 222 LEU CD1 C 21.701 33.158 39.079 1.00 . A A . 222 LEU CD1 1 1
2 7711 1 1 222 LEU CD2 C 20.214 31.312 38.301 1.00 . A A . 222 LEU CD2 1 1
2 7712 1 1 222 LEU CG C 21.052 32.524 37.843 1.00 . A A . 222 LEU CG 1 1
2 7713 1 1 222 LEU H H 20.988 31.811 35.557 1.00 . A A . 222 LEU H 1 1
2 7714 1 1 222 LEU HA H 18.474 32.448 36.559 1.00 . A A . 222 LEU HA 1 1
2 7715 1 1 222 LEU HB2 H 20.770 34.326 36.790 1.00 . A A . 222 LEU HB2 1 1
2 7716 1 1 222 LEU HB3 H 19.505 33.948 37.960 1.00 . A A . 222 LEU HB3 1 1
2 7717 1 1 222 LEU HD11 H 22.375 33.944 38.769 1.00 . A A . 222 LEU HD11 1 1
2 7718 1 1 222 LEU HD12 H 22.253 32.405 39.622 1.00 . A A . 222 LEU HD12 1 1
2 7719 1 1 222 LEU HD13 H 20.934 33.573 39.717 1.00 . A A . 222 LEU HD13 1 1
2 7720 1 1 222 LEU HD21 H 20.768 30.752 39.039 1.00 . A A . 222 LEU HD21 1 1
2 7721 1 1 222 LEU HD22 H 20.003 30.675 37.458 1.00 . A A . 222 LEU HD22 1 1
2 7722 1 1 222 LEU HD23 H 19.287 31.657 38.735 1.00 . A A . 222 LEU HD23 1 1
2 7723 1 1 222 LEU HG H 21.793 32.232 37.158 1.00 . A A . 222 LEU HG 1 1
2 7724 1 1 222 LEU N N 20.066 31.901 35.403 1.00 . A A . 222 LEU N 1 1
2 7725 1 1 222 LEU O O 17.935 34.675 35.389 1.00 . A A . 222 LEU O 1 1
2 7726 1 1 223 ALA C C 18.505 35.270 32.556 1.00 . A A . 223 ALA C 1 1
2 7727 1 1 223 ALA CA C 19.764 35.411 33.384 1.00 . A A . 223 ALA CA 1 1
2 7728 1 1 223 ALA CB C 21.029 35.406 32.524 1.00 . A A . 223 ALA CB 1 1
2 7729 1 1 223 ALA H H 20.672 33.777 34.292 1.00 . A A . 223 ALA H 1 1
2 7730 1 1 223 ALA HA H 19.721 36.335 33.941 1.00 . A A . 223 ALA HA 1 1
2 7731 1 1 223 ALA HB1 H 21.879 35.157 33.139 1.00 . A A . 223 ALA HB1 1 1
2 7732 1 1 223 ALA HB2 H 21.173 36.383 32.090 1.00 . A A . 223 ALA HB2 1 1
2 7733 1 1 223 ALA HB3 H 20.927 34.675 31.736 1.00 . A A . 223 ALA HB3 1 1
2 7734 1 1 223 ALA N N 19.854 34.309 34.302 1.00 . A A . 223 ALA N 1 1
2 7735 1 1 223 ALA O O 17.815 36.243 32.250 1.00 . A A . 223 ALA O 1 1
2 7736 1 1 224 VAL C C 15.782 34.103 32.031 1.00 . A A . 224 VAL C 1 1
2 7737 1 1 224 VAL CA C 17.109 33.692 31.391 1.00 . A A . 224 VAL CA 1 1
2 7738 1 1 224 VAL CB C 17.142 32.186 31.330 1.00 . A A . 224 VAL CB 1 1
2 7739 1 1 224 VAL CG1 C 15.927 31.684 30.548 1.00 . A A . 224 VAL CG1 1 1
2 7740 1 1 224 VAL CG2 C 18.423 31.726 30.629 1.00 . A A . 224 VAL CG2 1 1
2 7741 1 1 224 VAL H H 18.842 33.343 32.475 1.00 . A A . 224 VAL H 1 1
2 7742 1 1 224 VAL HA H 17.200 34.097 30.399 1.00 . A A . 224 VAL HA 1 1
2 7743 1 1 224 VAL HB H 17.113 31.786 32.330 1.00 . A A . 224 VAL HB 1 1
2 7744 1 1 224 VAL HG11 H 16.039 30.629 30.348 1.00 . A A . 224 VAL HG11 1 1
2 7745 1 1 224 VAL HG12 H 15.851 32.222 29.615 1.00 . A A . 224 VAL HG12 1 1
2 7746 1 1 224 VAL HG13 H 15.032 31.846 31.131 1.00 . A A . 224 VAL HG13 1 1
2 7747 1 1 224 VAL HG21 H 18.572 32.306 29.729 1.00 . A A . 224 VAL HG21 1 1
2 7748 1 1 224 VAL HG22 H 18.338 30.680 30.372 1.00 . A A . 224 VAL HG22 1 1
2 7749 1 1 224 VAL HG23 H 19.266 31.865 31.288 1.00 . A A . 224 VAL HG23 1 1
2 7750 1 1 224 VAL N N 18.244 34.048 32.195 1.00 . A A . 224 VAL N 1 1
2 7751 1 1 224 VAL O O 14.947 34.730 31.381 1.00 . A A . 224 VAL O 1 1
2 7752 1 1 225 LEU C C 14.236 35.626 34.113 1.00 . A A . 225 LEU C 1 1
2 7753 1 1 225 LEU CA C 14.360 34.110 33.994 1.00 . A A . 225 LEU CA 1 1
2 7754 1 1 225 LEU CB C 14.354 33.482 35.390 1.00 . A A . 225 LEU CB 1 1
2 7755 1 1 225 LEU CD1 C 13.851 31.250 36.395 1.00 . A A . 225 LEU CD1 1 1
2 7756 1 1 225 LEU CD2 C 11.993 32.838 35.884 1.00 . A A . 225 LEU CD2 1 1
2 7757 1 1 225 LEU CG C 13.357 32.323 35.422 1.00 . A A . 225 LEU CG 1 1
2 7758 1 1 225 LEU H H 16.293 33.263 33.767 1.00 . A A . 225 LEU H 1 1
2 7759 1 1 225 LEU HA H 13.518 33.732 33.435 1.00 . A A . 225 LEU HA 1 1
2 7760 1 1 225 LEU HB2 H 15.343 33.115 35.624 1.00 . A A . 225 LEU HB2 1 1
2 7761 1 1 225 LEU HB3 H 14.062 34.224 36.117 1.00 . A A . 225 LEU HB3 1 1
2 7762 1 1 225 LEU HD11 H 14.086 31.707 37.345 1.00 . A A . 225 LEU HD11 1 1
2 7763 1 1 225 LEU HD12 H 14.736 30.779 35.993 1.00 . A A . 225 LEU HD12 1 1
2 7764 1 1 225 LEU HD13 H 13.079 30.507 36.534 1.00 . A A . 225 LEU HD13 1 1
2 7765 1 1 225 LEU HD21 H 11.285 32.020 35.900 1.00 . A A . 225 LEU HD21 1 1
2 7766 1 1 225 LEU HD22 H 11.646 33.599 35.201 1.00 . A A . 225 LEU HD22 1 1
2 7767 1 1 225 LEU HD23 H 12.081 33.257 36.874 1.00 . A A . 225 LEU HD23 1 1
2 7768 1 1 225 LEU HG H 13.268 31.896 34.434 1.00 . A A . 225 LEU HG 1 1
2 7769 1 1 225 LEU N N 15.594 33.759 33.293 1.00 . A A . 225 LEU N 1 1
2 7770 1 1 225 LEU O O 13.153 36.195 33.995 1.00 . A A . 225 LEU O 1 1
2 7771 1 1 226 ILE C C 14.939 38.454 33.335 1.00 . A A . 226 ILE C 1 1
2 7772 1 1 226 ILE CA C 15.461 37.692 34.551 1.00 . A A . 226 ILE CA 1 1
2 7773 1 1 226 ILE CB C 16.926 38.060 34.806 1.00 . A A . 226 ILE CB 1 1
2 7774 1 1 226 ILE CD1 C 18.717 37.839 36.537 1.00 . A A . 226 ILE CD1 1 1
2 7775 1 1 226 ILE CG1 C 17.211 37.995 36.309 1.00 . A A . 226 ILE CG1 1 1
2 7776 1 1 226 ILE CG2 C 17.197 39.480 34.297 1.00 . A A . 226 ILE CG2 1 1
2 7777 1 1 226 ILE H H 16.175 35.724 34.461 1.00 . A A . 226 ILE H 1 1
2 7778 1 1 226 ILE HA H 14.881 37.974 35.415 1.00 . A A . 226 ILE HA 1 1
2 7779 1 1 226 ILE HB H 17.568 37.364 34.285 1.00 . A A . 226 ILE HB 1 1
2 7780 1 1 226 ILE HD11 H 19.034 36.868 36.192 1.00 . A A . 226 ILE HD11 1 1
2 7781 1 1 226 ILE HD12 H 18.932 37.938 37.591 1.00 . A A . 226 ILE HD12 1 1
2 7782 1 1 226 ILE HD13 H 19.244 38.607 35.989 1.00 . A A . 226 ILE HD13 1 1
2 7783 1 1 226 ILE HG12 H 16.866 38.904 36.780 1.00 . A A . 226 ILE HG12 1 1
2 7784 1 1 226 ILE HG13 H 16.696 37.149 36.737 1.00 . A A . 226 ILE HG13 1 1
2 7785 1 1 226 ILE HG21 H 16.396 40.134 34.608 1.00 . A A . 226 ILE HG21 1 1
2 7786 1 1 226 ILE HG22 H 17.255 39.470 33.218 1.00 . A A . 226 ILE HG22 1 1
2 7787 1 1 226 ILE HG23 H 18.132 39.837 34.703 1.00 . A A . 226 ILE HG23 1 1
2 7788 1 1 226 ILE N N 15.370 36.252 34.375 1.00 . A A . 226 ILE N 1 1
2 7789 1 1 226 ILE O O 14.364 39.533 33.478 1.00 . A A . 226 ILE O 1 1
2 7790 1 1 227 TYR C C 14.143 37.595 29.906 1.00 . A A . 227 TYR C 1 1
2 7791 1 1 227 TYR CA C 14.691 38.589 30.930 1.00 . A A . 227 TYR CA 1 1
2 7792 1 1 227 TYR CB C 15.845 39.388 30.318 1.00 . A A . 227 TYR CB 1 1
2 7793 1 1 227 TYR CD1 C 15.044 41.778 30.354 1.00 . A A . 227 TYR CD1 1 1
2 7794 1 1 227 TYR CD2 C 15.037 40.579 28.247 1.00 . A A . 227 TYR CD2 1 1
2 7795 1 1 227 TYR CE1 C 14.535 42.912 29.712 1.00 . A A . 227 TYR CE1 1 1
2 7796 1 1 227 TYR CE2 C 14.527 41.714 27.604 1.00 . A A . 227 TYR CE2 1 1
2 7797 1 1 227 TYR CG C 15.295 40.612 29.623 1.00 . A A . 227 TYR CG 1 1
2 7798 1 1 227 TYR CZ C 14.275 42.880 28.337 1.00 . A A . 227 TYR CZ 1 1
2 7799 1 1 227 TYR H H 15.621 37.056 32.069 1.00 . A A . 227 TYR H 1 1
2 7800 1 1 227 TYR HA H 13.903 39.276 31.198 1.00 . A A . 227 TYR HA 1 1
2 7801 1 1 227 TYR HB2 H 16.523 39.695 31.100 1.00 . A A . 227 TYR HB2 1 1
2 7802 1 1 227 TYR HB3 H 16.374 38.776 29.604 1.00 . A A . 227 TYR HB3 1 1
2 7803 1 1 227 TYR HD1 H 15.243 41.801 31.416 1.00 . A A . 227 TYR HD1 1 1
2 7804 1 1 227 TYR HD2 H 15.229 39.680 27.681 1.00 . A A . 227 TYR HD2 1 1
2 7805 1 1 227 TYR HE1 H 14.342 43.811 30.278 1.00 . A A . 227 TYR HE1 1 1
2 7806 1 1 227 TYR HE2 H 14.328 41.690 26.544 1.00 . A A . 227 TYR HE2 1 1
2 7807 1 1 227 TYR HH H 14.180 44.772 28.102 1.00 . A A . 227 TYR HH 1 1
2 7808 1 1 227 TYR N N 15.149 37.911 32.140 1.00 . A A . 227 TYR N 1 1
2 7809 1 1 227 TYR O O 14.760 37.342 28.872 1.00 . A A . 227 TYR O 1 1
2 7810 1 1 227 TYR OH O 13.774 43.998 27.704 1.00 . A A . 227 TYR OH 1 1
2 7811 1 1 228 ASP C C 10.947 35.716 29.778 1.00 . A A . 228 ASP C 1 1
2 7812 1 1 228 ASP CA C 12.341 36.091 29.285 1.00 . A A . 228 ASP CA 1 1
2 7813 1 1 228 ASP CB C 13.199 34.832 29.167 1.00 . A A . 228 ASP CB 1 1
2 7814 1 1 228 ASP CG C 12.892 34.113 27.859 1.00 . A A . 228 ASP CG 1 1
2 7815 1 1 228 ASP H H 12.513 37.287 31.027 1.00 . A A . 228 ASP H 1 1
2 7816 1 1 228 ASP HA H 12.255 36.546 28.310 1.00 . A A . 228 ASP HA 1 1
2 7817 1 1 228 ASP HB2 H 14.243 35.104 29.189 1.00 . A A . 228 ASP HB2 1 1
2 7818 1 1 228 ASP HB3 H 12.985 34.171 29.995 1.00 . A A . 228 ASP HB3 1 1
2 7819 1 1 228 ASP N N 12.968 37.044 30.196 1.00 . A A . 228 ASP N 1 1
2 7820 1 1 228 ASP O O 10.653 34.543 30.004 1.00 . A A . 228 ASP O 1 1
2 7821 1 1 228 ASP OD1 O 12.006 33.273 27.858 1.00 . A A . 228 ASP OD1 1 1
2 7822 1 1 228 ASP OD2 O 13.545 34.413 26.872 1.00 . A A . 228 ASP OD2 1 1
2 7823 1 1 229 PHE C C 7.811 36.188 29.221 1.00 . A A . 229 PHE C 1 1
2 7824 1 1 229 PHE CA C 8.730 36.485 30.402 1.00 . A A . 229 PHE CA 1 1
2 7825 1 1 229 PHE CB C 8.215 37.710 31.160 1.00 . A A . 229 PHE CB 1 1
2 7826 1 1 229 PHE CD1 C 6.296 36.340 32.054 1.00 . A A . 229 PHE CD1 1 1
2 7827 1 1 229 PHE CD2 C 5.842 38.556 31.183 1.00 . A A . 229 PHE CD2 1 1
2 7828 1 1 229 PHE CE1 C 4.936 36.176 32.344 1.00 . A A . 229 PHE CE1 1 1
2 7829 1 1 229 PHE CE2 C 4.482 38.393 31.474 1.00 . A A . 229 PHE CE2 1 1
2 7830 1 1 229 PHE CG C 6.748 37.531 31.474 1.00 . A A . 229 PHE CG 1 1
2 7831 1 1 229 PHE CZ C 4.029 37.201 32.053 1.00 . A A . 229 PHE CZ 1 1
2 7832 1 1 229 PHE H H 10.381 37.637 29.741 1.00 . A A . 229 PHE H 1 1
2 7833 1 1 229 PHE HA H 8.729 35.635 31.068 1.00 . A A . 229 PHE HA 1 1
2 7834 1 1 229 PHE HB2 H 8.769 37.821 32.081 1.00 . A A . 229 PHE HB2 1 1
2 7835 1 1 229 PHE HB3 H 8.347 38.591 30.552 1.00 . A A . 229 PHE HB3 1 1
2 7836 1 1 229 PHE HD1 H 6.995 35.549 32.278 1.00 . A A . 229 PHE HD1 1 1
2 7837 1 1 229 PHE HD2 H 6.191 39.476 30.736 1.00 . A A . 229 PHE HD2 1 1
2 7838 1 1 229 PHE HE1 H 4.587 35.256 32.791 1.00 . A A . 229 PHE HE1 1 1
2 7839 1 1 229 PHE HE2 H 3.782 39.183 31.249 1.00 . A A . 229 PHE HE2 1 1
2 7840 1 1 229 PHE HZ H 2.980 37.075 32.278 1.00 . A A . 229 PHE HZ 1 1
2 7841 1 1 229 PHE N N 10.092 36.720 29.938 1.00 . A A . 229 PHE N 1 1
2 7842 1 1 229 PHE O O 7.136 37.081 28.705 1.00 . A A . 229 PHE O 1 1
2 7843 1 1 230 ILE C C 5.528 34.251 28.138 1.00 . A A . 230 ILE C 1 1
2 7844 1 1 230 ILE CA C 6.953 34.529 27.670 1.00 . A A . 230 ILE CA 1 1
2 7845 1 1 230 ILE CB C 7.529 33.275 27.007 1.00 . A A . 230 ILE CB 1 1
2 7846 1 1 230 ILE CD1 C 7.735 30.814 27.380 1.00 . A A . 230 ILE CD1 1 1
2 7847 1 1 230 ILE CG1 C 7.722 32.183 28.062 1.00 . A A . 230 ILE CG1 1 1
2 7848 1 1 230 ILE CG2 C 8.878 33.610 26.369 1.00 . A A . 230 ILE CG2 1 1
2 7849 1 1 230 ILE H H 8.352 34.262 29.240 1.00 . A A . 230 ILE H 1 1
2 7850 1 1 230 ILE HA H 6.933 35.328 26.943 1.00 . A A . 230 ILE HA 1 1
2 7851 1 1 230 ILE HB H 6.847 32.928 26.244 1.00 . A A . 230 ILE HB 1 1
2 7852 1 1 230 ILE HD11 H 6.738 30.570 27.042 1.00 . A A . 230 ILE HD11 1 1
2 7853 1 1 230 ILE HD12 H 8.069 30.064 28.084 1.00 . A A . 230 ILE HD12 1 1
2 7854 1 1 230 ILE HD13 H 8.406 30.838 26.535 1.00 . A A . 230 ILE HD13 1 1
2 7855 1 1 230 ILE HG12 H 8.659 32.341 28.575 1.00 . A A . 230 ILE HG12 1 1
2 7856 1 1 230 ILE HG13 H 6.909 32.222 28.773 1.00 . A A . 230 ILE HG13 1 1
2 7857 1 1 230 ILE HG21 H 8.737 34.356 25.600 1.00 . A A . 230 ILE HG21 1 1
2 7858 1 1 230 ILE HG22 H 9.299 32.718 25.930 1.00 . A A . 230 ILE HG22 1 1
2 7859 1 1 230 ILE HG23 H 9.549 33.992 27.124 1.00 . A A . 230 ILE HG23 1 1
2 7860 1 1 230 ILE N N 7.792 34.930 28.793 1.00 . A A . 230 ILE N 1 1
2 7861 1 1 230 ILE O O 5.206 34.432 29.313 1.00 . A A . 230 ILE O 1 1
2 7862 1 1 231 LEU C C 3.019 32.020 27.418 1.00 . A A . 231 LEU C 1 1
2 7863 1 1 231 LEU CA C 3.292 33.515 27.545 1.00 . A A . 231 LEU CA 1 1
2 7864 1 1 231 LEU CB C 2.356 34.289 26.615 1.00 . A A . 231 LEU CB 1 1
2 7865 1 1 231 LEU CD1 C 2.074 36.696 26.007 1.00 . A A . 231 LEU CD1 1 1
2 7866 1 1 231 LEU CD2 C 0.826 35.743 27.951 1.00 . A A . 231 LEU CD2 1 1
2 7867 1 1 231 LEU CG C 2.138 35.699 27.166 1.00 . A A . 231 LEU CG 1 1
2 7868 1 1 231 LEU H H 4.994 33.689 26.293 1.00 . A A . 231 LEU H 1 1
2 7869 1 1 231 LEU HA H 3.102 33.821 28.561 1.00 . A A . 231 LEU HA 1 1
2 7870 1 1 231 LEU HB2 H 2.796 34.350 25.629 1.00 . A A . 231 LEU HB2 1 1
2 7871 1 1 231 LEU HB3 H 1.405 33.779 26.555 1.00 . A A . 231 LEU HB3 1 1
2 7872 1 1 231 LEU HD11 H 3.030 36.729 25.507 1.00 . A A . 231 LEU HD11 1 1
2 7873 1 1 231 LEU HD12 H 1.834 37.677 26.390 1.00 . A A . 231 LEU HD12 1 1
2 7874 1 1 231 LEU HD13 H 1.311 36.387 25.308 1.00 . A A . 231 LEU HD13 1 1
2 7875 1 1 231 LEU HD21 H 0.714 36.714 28.410 1.00 . A A . 231 LEU HD21 1 1
2 7876 1 1 231 LEU HD22 H 0.838 34.980 28.715 1.00 . A A . 231 LEU HD22 1 1
2 7877 1 1 231 LEU HD23 H -0.001 35.566 27.278 1.00 . A A . 231 LEU HD23 1 1
2 7878 1 1 231 LEU HG H 2.959 35.960 27.819 1.00 . A A . 231 LEU HG 1 1
2 7879 1 1 231 LEU N N 4.681 33.814 27.214 1.00 . A A . 231 LEU N 1 1
2 7880 1 1 231 LEU O O 3.273 31.419 26.375 1.00 . A A . 231 LEU O 1 1
2 7881 1 1 232 ALA C C 0.903 29.711 27.695 1.00 . A A . 232 ALA C 1 1
2 7882 1 1 232 ALA CA C 2.185 30.003 28.488 1.00 . A A . 232 ALA CA 1 1
2 7883 1 1 232 ALA CB C 2.052 29.490 29.924 1.00 . A A . 232 ALA CB 1 1
2 7884 1 1 232 ALA H H 2.311 31.961 29.290 1.00 . A A . 232 ALA H 1 1
2 7885 1 1 232 ALA HA H 3.003 29.479 28.013 1.00 . A A . 232 ALA HA 1 1
2 7886 1 1 232 ALA HB1 H 1.843 30.319 30.585 1.00 . A A . 232 ALA HB1 1 1
2 7887 1 1 232 ALA HB2 H 2.976 29.017 30.223 1.00 . A A . 232 ALA HB2 1 1
2 7888 1 1 232 ALA HB3 H 1.247 28.774 29.981 1.00 . A A . 232 ALA HB3 1 1
2 7889 1 1 232 ALA N N 2.494 31.430 28.487 1.00 . A A . 232 ALA N 1 1
2 7890 1 1 232 ALA O O 0.924 28.894 26.774 1.00 . A A . 232 ALA O 1 1
2 7891 1 1 233 PRO C C -1.317 30.129 25.780 1.00 . A A . 233 PRO C 1 1
2 7892 1 1 233 PRO CA C -1.492 30.119 27.299 1.00 . A A . 233 PRO CA 1 1
2 7893 1 1 233 PRO CB C -2.374 31.287 27.745 1.00 . A A . 233 PRO CB 1 1
2 7894 1 1 233 PRO CD C -0.364 31.338 29.106 1.00 . A A . 233 PRO CD 1 1
2 7895 1 1 233 PRO CG C -1.851 31.695 29.079 1.00 . A A . 233 PRO CG 1 1
2 7896 1 1 233 PRO HA H -1.938 29.192 27.616 1.00 . A A . 233 PRO HA 1 1
2 7897 1 1 233 PRO HB2 H -2.294 32.104 27.042 1.00 . A A . 233 PRO HB2 1 1
2 7898 1 1 233 PRO HB3 H -3.401 30.966 27.835 1.00 . A A . 233 PRO HB3 1 1
2 7899 1 1 233 PRO HD2 H 0.236 32.217 28.914 1.00 . A A . 233 PRO HD2 1 1
2 7900 1 1 233 PRO HD3 H -0.105 30.900 30.055 1.00 . A A . 233 PRO HD3 1 1
2 7901 1 1 233 PRO HG2 H -1.981 32.761 29.215 1.00 . A A . 233 PRO HG2 1 1
2 7902 1 1 233 PRO HG3 H -2.365 31.158 29.860 1.00 . A A . 233 PRO HG3 1 1
2 7903 1 1 233 PRO N N -0.206 30.346 28.023 1.00 . A A . 233 PRO N 1 1
2 7904 1 1 233 PRO O O -0.259 30.497 25.269 1.00 . A A . 233 PRO O 1 1
2 7905 1 1 234 ARG C C -1.189 28.792 23.127 1.00 . A A . 234 ARG C 1 1
2 7906 1 1 234 ARG CA C -2.326 29.688 23.612 1.00 . A A . 234 ARG CA 1 1
2 7907 1 1 234 ARG CB C -2.143 31.101 23.052 1.00 . A A . 234 ARG CB 1 1
2 7908 1 1 234 ARG CD C -4.159 32.207 22.079 1.00 . A A . 234 ARG CD 1 1
2 7909 1 1 234 ARG CG C -3.381 31.940 23.369 1.00 . A A . 234 ARG CG 1 1
2 7910 1 1 234 ARG CZ C -4.196 33.890 20.311 1.00 . A A . 234 ARG CZ 1 1
2 7911 1 1 234 ARG H H -3.180 29.444 25.534 1.00 . A A . 234 ARG H 1 1
2 7912 1 1 234 ARG HA H -3.260 29.289 23.248 1.00 . A A . 234 ARG HA 1 1
2 7913 1 1 234 ARG HB2 H -1.273 31.557 23.502 1.00 . A A . 234 ARG HB2 1 1
2 7914 1 1 234 ARG HB3 H -2.008 31.050 21.983 1.00 . A A . 234 ARG HB3 1 1
2 7915 1 1 234 ARG HD2 H -4.098 31.340 21.438 1.00 . A A . 234 ARG HD2 1 1
2 7916 1 1 234 ARG HD3 H -5.195 32.398 22.319 1.00 . A A . 234 ARG HD3 1 1
2 7917 1 1 234 ARG HE H -2.767 33.760 21.710 1.00 . A A . 234 ARG HE 1 1
2 7918 1 1 234 ARG HG2 H -4.010 31.405 24.065 1.00 . A A . 234 ARG HG2 1 1
2 7919 1 1 234 ARG HG3 H -3.079 32.880 23.804 1.00 . A A . 234 ARG HG3 1 1
2 7920 1 1 234 ARG HH11 H -5.732 32.594 20.287 1.00 . A A . 234 ARG HH11 1 1
2 7921 1 1 234 ARG HH12 H -5.744 33.793 19.041 1.00 . A A . 234 ARG HH12 1 1
2 7922 1 1 234 ARG HH21 H -2.810 35.315 20.070 1.00 . A A . 234 ARG HH21 1 1
2 7923 1 1 234 ARG HH22 H -4.102 35.324 18.917 1.00 . A A . 234 ARG HH22 1 1
2 7924 1 1 234 ARG N N -2.366 29.724 25.070 1.00 . A A . 234 ARG N 1 1
2 7925 1 1 234 ARG NE N -3.601 33.361 21.381 1.00 . A A . 234 ARG NE 1 1
2 7926 1 1 234 ARG NH1 N -5.311 33.386 19.845 1.00 . A A . 234 ARG NH1 1 1
2 7927 1 1 234 ARG NH2 N -3.661 34.924 19.720 1.00 . A A . 234 ARG NH2 1 1
2 7928 1 1 234 ARG O O -0.058 29.247 22.955 1.00 . A A . 234 ARG O 1 1
2 7929 1 1 235 SER C C -1.154 25.471 21.606 1.00 . A A . 235 SER C 1 1
2 7930 1 1 235 SER CA C -0.501 26.567 22.443 1.00 . A A . 235 SER CA 1 1
2 7931 1 1 235 SER CB C 0.219 25.937 23.636 1.00 . A A . 235 SER CB 1 1
2 7932 1 1 235 SER H H -2.420 27.216 23.062 1.00 . A A . 235 SER H 1 1
2 7933 1 1 235 SER HA H 0.225 27.086 21.834 1.00 . A A . 235 SER HA 1 1
2 7934 1 1 235 SER HB2 H -0.327 25.072 23.971 1.00 . A A . 235 SER HB2 1 1
2 7935 1 1 235 SER HB3 H 1.216 25.639 23.338 1.00 . A A . 235 SER HB3 1 1
2 7936 1 1 235 SER HG H 0.688 26.453 25.453 1.00 . A A . 235 SER HG 1 1
2 7937 1 1 235 SER N N -1.500 27.519 22.909 1.00 . A A . 235 SER N 1 1
2 7938 1 1 235 SER O O -2.217 24.960 21.959 1.00 . A A . 235 SER O 1 1
2 7939 1 1 235 SER OG O 0.290 26.885 24.694 1.00 . A A . 235 SER OG 1 1
2 7940 1 1 236 SER C C -1.414 22.838 20.413 1.00 . A A . 236 SER C 1 1
2 7941 1 1 236 SER CA C -1.046 24.085 19.615 1.00 . A A . 236 SER CA 1 1
2 7942 1 1 236 SER CB C -0.010 23.723 18.551 1.00 . A A . 236 SER CB 1 1
2 7943 1 1 236 SER H H 0.328 25.563 20.264 1.00 . A A . 236 SER H 1 1
2 7944 1 1 236 SER HA H -1.930 24.461 19.125 1.00 . A A . 236 SER HA 1 1
2 7945 1 1 236 SER HB2 H 0.953 24.117 18.833 1.00 . A A . 236 SER HB2 1 1
2 7946 1 1 236 SER HB3 H 0.057 22.645 18.466 1.00 . A A . 236 SER HB3 1 1
2 7947 1 1 236 SER HG H -0.526 25.228 17.433 1.00 . A A . 236 SER HG 1 1
2 7948 1 1 236 SER N N -0.515 25.119 20.495 1.00 . A A . 236 SER N 1 1
2 7949 1 1 236 SER O O -2.574 22.428 20.441 1.00 . A A . 236 SER O 1 1
2 7950 1 1 236 SER OG O -0.398 24.285 17.305 1.00 . A A . 236 SER OG 1 1
2 7951 1 1 237 ASP C C -1.097 19.885 20.967 1.00 . A A . 237 ASP C 1 1
2 7952 1 1 237 ASP CA C -0.651 21.041 21.858 1.00 . A A . 237 ASP CA 1 1
2 7953 1 1 237 ASP CB C -1.724 21.314 22.914 1.00 . A A . 237 ASP CB 1 1
2 7954 1 1 237 ASP CG C -1.554 20.360 24.090 1.00 . A A . 237 ASP CG 1 1
2 7955 1 1 237 ASP H H 0.484 22.612 21.004 1.00 . A A . 237 ASP H 1 1
2 7956 1 1 237 ASP HA H 0.266 20.767 22.355 1.00 . A A . 237 ASP HA 1 1
2 7957 1 1 237 ASP HB2 H -1.631 22.333 23.264 1.00 . A A . 237 ASP HB2 1 1
2 7958 1 1 237 ASP HB3 H -2.702 21.172 22.479 1.00 . A A . 237 ASP HB3 1 1
2 7959 1 1 237 ASP N N -0.420 22.240 21.061 1.00 . A A . 237 ASP N 1 1
2 7960 1 1 237 ASP O O -1.585 20.096 19.858 1.00 . A A . 237 ASP O 1 1
2 7961 1 1 237 ASP OD1 O -0.833 20.708 25.011 1.00 . A A . 237 ASP OD1 1 1
2 7962 1 1 237 ASP OD2 O -2.144 19.293 24.053 1.00 . A A . 237 ASP OD2 1 1
2 7963 1 1 238 LEU C C -0.611 17.463 19.344 1.00 . A A . 238 LEU C 1 1
2 7964 1 1 238 LEU CA C -1.310 17.481 20.698 1.00 . A A . 238 LEU CA 1 1
2 7965 1 1 238 LEU CB C -2.826 17.466 20.491 1.00 . A A . 238 LEU CB 1 1
2 7966 1 1 238 LEU CD1 C -4.898 16.271 21.218 1.00 . A A . 238 LEU CD1 1 1
2 7967 1 1 238 LEU CD2 C -3.152 15.060 19.907 1.00 . A A . 238 LEU CD2 1 1
2 7968 1 1 238 LEU CG C -3.395 16.130 20.974 1.00 . A A . 238 LEU CG 1 1
2 7969 1 1 238 LEU H H -0.530 18.555 22.351 1.00 . A A . 238 LEU H 1 1
2 7970 1 1 238 LEU HA H -1.026 16.600 21.253 1.00 . A A . 238 LEU HA 1 1
2 7971 1 1 238 LEU HB2 H -3.275 18.272 21.055 1.00 . A A . 238 LEU HB2 1 1
2 7972 1 1 238 LEU HB3 H -3.048 17.592 19.444 1.00 . A A . 238 LEU HB3 1 1
2 7973 1 1 238 LEU HD11 H -5.318 15.305 21.451 1.00 . A A . 238 LEU HD11 1 1
2 7974 1 1 238 LEU HD12 H -5.371 16.665 20.331 1.00 . A A . 238 LEU HD12 1 1
2 7975 1 1 238 LEU HD13 H -5.066 16.946 22.045 1.00 . A A . 238 LEU HD13 1 1
2 7976 1 1 238 LEU HD21 H -2.118 15.091 19.595 1.00 . A A . 238 LEU HD21 1 1
2 7977 1 1 238 LEU HD22 H -3.790 15.247 19.058 1.00 . A A . 238 LEU HD22 1 1
2 7978 1 1 238 LEU HD23 H -3.374 14.086 20.318 1.00 . A A . 238 LEU HD23 1 1
2 7979 1 1 238 LEU HG H -2.906 15.842 21.895 1.00 . A A . 238 LEU HG 1 1
2 7980 1 1 238 LEU N N -0.924 18.663 21.461 1.00 . A A . 238 LEU N 1 1
2 7981 1 1 238 LEU O O -1.054 18.111 18.398 1.00 . A A . 238 LEU O 1 1
2 7982 1 1 239 THR C C 1.782 15.209 17.825 1.00 . A A . 239 THR C 1 1
2 7983 1 1 239 THR CA C 1.240 16.621 18.017 1.00 . A A . 239 THR CA 1 1
2 7984 1 1 239 THR CB C 2.403 17.617 18.033 1.00 . A A . 239 THR CB 1 1
2 7985 1 1 239 THR CG2 C 2.044 18.840 17.188 1.00 . A A . 239 THR CG2 1 1
2 7986 1 1 239 THR H H 0.793 16.220 20.049 1.00 . A A . 239 THR H 1 1
2 7987 1 1 239 THR HA H 0.589 16.863 17.192 1.00 . A A . 239 THR HA 1 1
2 7988 1 1 239 THR HB H 3.284 17.148 17.624 1.00 . A A . 239 THR HB 1 1
2 7989 1 1 239 THR HG1 H 3.601 18.175 19.460 1.00 . A A . 239 THR HG1 1 1
2 7990 1 1 239 THR HG21 H 2.050 18.569 16.143 1.00 . A A . 239 THR HG21 1 1
2 7991 1 1 239 THR HG22 H 2.766 19.622 17.363 1.00 . A A . 239 THR HG22 1 1
2 7992 1 1 239 THR HG23 H 1.059 19.190 17.462 1.00 . A A . 239 THR HG23 1 1
2 7993 1 1 239 THR N N 0.486 16.718 19.261 1.00 . A A . 239 THR N 1 1
2 7994 1 1 239 THR O O 1.851 14.426 18.772 1.00 . A A . 239 THR O 1 1
2 7995 1 1 239 THR OG1 O 2.659 18.022 19.371 1.00 . A A . 239 THR OG1 1 1
2 7996 1 1 240 ASP C C 4.095 13.405 16.871 1.00 . A A . 240 ASP C 1 1
2 7997 1 1 240 ASP CA C 2.696 13.566 16.287 1.00 . A A . 240 ASP CA 1 1
2 7998 1 1 240 ASP CB C 2.745 13.360 14.771 1.00 . A A . 240 ASP CB 1 1
2 7999 1 1 240 ASP CG C 1.331 13.259 14.212 1.00 . A A . 240 ASP CG 1 1
2 8000 1 1 240 ASP H H 2.084 15.555 15.875 1.00 . A A . 240 ASP H 1 1
2 8001 1 1 240 ASP HA H 2.048 12.819 16.718 1.00 . A A . 240 ASP HA 1 1
2 8002 1 1 240 ASP HB2 H 3.255 14.197 14.314 1.00 . A A . 240 ASP HB2 1 1
2 8003 1 1 240 ASP HB3 H 3.283 12.450 14.550 1.00 . A A . 240 ASP HB3 1 1
2 8004 1 1 240 ASP N N 2.163 14.889 16.592 1.00 . A A . 240 ASP N 1 1
2 8005 1 1 240 ASP O O 4.609 14.305 17.535 1.00 . A A . 240 ASP O 1 1
2 8006 1 1 240 ASP OD1 O 0.541 12.522 14.780 1.00 . A A . 240 ASP OD1 1 1
2 8007 1 1 240 ASP OD2 O 1.057 13.920 13.223 1.00 . A A . 240 ASP OD2 1 1
2 8008 1 1 241 ARG C C 6.860 11.195 16.102 1.00 . A A . 241 ARG C 1 1
2 8009 1 1 241 ARG CA C 6.048 11.984 17.125 1.00 . A A . 241 ARG CA 1 1
2 8010 1 1 241 ARG CB C 5.965 11.193 18.432 1.00 . A A . 241 ARG CB 1 1
2 8011 1 1 241 ARG CD C 7.214 10.502 20.482 1.00 . A A . 241 ARG CD 1 1
2 8012 1 1 241 ARG CG C 7.289 11.314 19.188 1.00 . A A . 241 ARG CG 1 1
2 8013 1 1 241 ARG CZ C 7.172 10.955 22.882 1.00 . A A . 241 ARG CZ 1 1
2 8014 1 1 241 ARG H H 4.248 11.571 16.083 1.00 . A A . 241 ARG H 1 1
2 8015 1 1 241 ARG HA H 6.543 12.923 17.318 1.00 . A A . 241 ARG HA 1 1
2 8016 1 1 241 ARG HB2 H 5.163 11.587 19.040 1.00 . A A . 241 ARG HB2 1 1
2 8017 1 1 241 ARG HB3 H 5.771 10.153 18.213 1.00 . A A . 241 ARG HB3 1 1
2 8018 1 1 241 ARG HD2 H 6.245 10.031 20.553 1.00 . A A . 241 ARG HD2 1 1
2 8019 1 1 241 ARG HD3 H 7.981 9.743 20.473 1.00 . A A . 241 ARG HD3 1 1
2 8020 1 1 241 ARG HE H 7.720 12.293 21.495 1.00 . A A . 241 ARG HE 1 1
2 8021 1 1 241 ARG HG2 H 8.090 10.936 18.571 1.00 . A A . 241 ARG HG2 1 1
2 8022 1 1 241 ARG HG3 H 7.475 12.350 19.425 1.00 . A A . 241 ARG HG3 1 1
2 8023 1 1 241 ARG HH11 H 6.606 9.102 22.353 1.00 . A A . 241 ARG HH11 1 1
2 8024 1 1 241 ARG HH12 H 6.582 9.438 24.049 1.00 . A A . 241 ARG HH12 1 1
2 8025 1 1 241 ARG HH21 H 7.681 12.703 23.716 1.00 . A A . 241 ARG HH21 1 1
2 8026 1 1 241 ARG HH22 H 7.184 11.463 24.818 1.00 . A A . 241 ARG HH22 1 1
2 8027 1 1 241 ARG N N 4.706 12.253 16.618 1.00 . A A . 241 ARG N 1 1
2 8028 1 1 241 ARG NE N 7.408 11.374 21.637 1.00 . A A . 241 ARG NE 1 1
2 8029 1 1 241 ARG NH1 N 6.754 9.736 23.110 1.00 . A A . 241 ARG NH1 1 1
2 8030 1 1 241 ARG NH2 N 7.361 11.771 23.883 1.00 . A A . 241 ARG NH2 1 1
2 8031 1 1 241 ARG O O 7.489 10.191 16.434 1.00 . A A . 241 ARG O 1 1
2 8032 1 1 242 VAL C C 7.164 9.520 13.696 1.00 . A A . 242 VAL C 1 1
2 8033 1 1 242 VAL CA C 7.577 10.987 13.792 1.00 . A A . 242 VAL CA 1 1
2 8034 1 1 242 VAL CB C 9.079 11.079 14.059 1.00 . A A . 242 VAL CB 1 1
2 8035 1 1 242 VAL CG1 C 9.849 10.583 12.834 1.00 . A A . 242 VAL CG1 1 1
2 8036 1 1 242 VAL CG2 C 9.456 12.535 14.341 1.00 . A A . 242 VAL CG2 1 1
2 8037 1 1 242 VAL H H 6.319 12.461 14.649 1.00 . A A . 242 VAL H 1 1
2 8038 1 1 242 VAL HA H 7.359 11.473 12.853 1.00 . A A . 242 VAL HA 1 1
2 8039 1 1 242 VAL HB H 9.330 10.468 14.913 1.00 . A A . 242 VAL HB 1 1
2 8040 1 1 242 VAL HG11 H 9.460 11.060 11.947 1.00 . A A . 242 VAL HG11 1 1
2 8041 1 1 242 VAL HG12 H 9.734 9.512 12.745 1.00 . A A . 242 VAL HG12 1 1
2 8042 1 1 242 VAL HG13 H 10.895 10.824 12.943 1.00 . A A . 242 VAL HG13 1 1
2 8043 1 1 242 VAL HG21 H 8.953 12.871 15.236 1.00 . A A . 242 VAL HG21 1 1
2 8044 1 1 242 VAL HG22 H 9.158 13.153 13.507 1.00 . A A . 242 VAL HG22 1 1
2 8045 1 1 242 VAL HG23 H 10.525 12.609 14.479 1.00 . A A . 242 VAL HG23 1 1
2 8046 1 1 242 VAL N N 6.839 11.656 14.856 1.00 . A A . 242 VAL N 1 1
2 8047 1 1 242 VAL O O 7.936 8.626 14.040 1.00 . A A . 242 VAL O 1 1
2 8048 1 1 243 LYS C C 4.365 7.854 12.008 1.00 . A A . 243 LYS C 1 1
2 8049 1 1 243 LYS CA C 5.439 7.922 13.088 1.00 . A A . 243 LYS CA 1 1
2 8050 1 1 243 LYS CB C 4.858 7.444 14.420 1.00 . A A . 243 LYS CB 1 1
2 8051 1 1 243 LYS CD C 5.212 5.767 16.238 1.00 . A A . 243 LYS CD 1 1
2 8052 1 1 243 LYS CE C 4.480 4.434 16.408 1.00 . A A . 243 LYS CE 1 1
2 8053 1 1 243 LYS CG C 5.408 6.054 14.749 1.00 . A A . 243 LYS CG 1 1
2 8054 1 1 243 LYS H H 5.373 10.036 12.966 1.00 . A A . 243 LYS H 1 1
2 8055 1 1 243 LYS HA H 6.257 7.272 12.812 1.00 . A A . 243 LYS HA 1 1
2 8056 1 1 243 LYS HB2 H 5.135 8.137 15.203 1.00 . A A . 243 LYS HB2 1 1
2 8057 1 1 243 LYS HB3 H 3.783 7.395 14.348 1.00 . A A . 243 LYS HB3 1 1
2 8058 1 1 243 LYS HD2 H 6.176 5.714 16.723 1.00 . A A . 243 LYS HD2 1 1
2 8059 1 1 243 LYS HD3 H 4.626 6.556 16.684 1.00 . A A . 243 LYS HD3 1 1
2 8060 1 1 243 LYS HE2 H 4.023 4.399 17.387 1.00 . A A . 243 LYS HE2 1 1
2 8061 1 1 243 LYS HE3 H 3.715 4.343 15.651 1.00 . A A . 243 LYS HE3 1 1
2 8062 1 1 243 LYS HG2 H 4.882 5.312 14.165 1.00 . A A . 243 LYS HG2 1 1
2 8063 1 1 243 LYS HG3 H 6.460 6.019 14.512 1.00 . A A . 243 LYS HG3 1 1
2 8064 1 1 243 LYS HZ1 H 6.187 3.572 15.586 1.00 . A A . 243 LYS HZ1 1 1
2 8065 1 1 243 LYS HZ2 H 4.952 2.461 15.943 1.00 . A A . 243 LYS HZ2 1 1
2 8066 1 1 243 LYS HZ3 H 5.892 3.122 17.194 1.00 . A A . 243 LYS HZ3 1 1
2 8067 1 1 243 LYS N N 5.944 9.284 13.225 1.00 . A A . 243 LYS N 1 1
2 8068 1 1 243 LYS NZ N 5.451 3.313 16.273 1.00 . A A . 243 LYS NZ 1 1
2 8069 1 1 243 LYS O O 3.282 8.419 12.160 1.00 . A A . 243 LYS O 1 1
2 8070 1 1 244 VAL C C 3.355 8.395 9.257 1.00 . A A . 244 VAL C 1 1
2 8071 1 1 244 VAL CA C 3.726 7.024 9.817 1.00 . A A . 244 VAL CA 1 1
2 8072 1 1 244 VAL CB C 2.463 6.312 10.300 1.00 . A A . 244 VAL CB 1 1
2 8073 1 1 244 VAL CG1 C 1.638 5.858 9.095 1.00 . A A . 244 VAL CG1 1 1
2 8074 1 1 244 VAL CG2 C 2.855 5.092 11.136 1.00 . A A . 244 VAL CG2 1 1
2 8075 1 1 244 VAL H H 5.552 6.731 10.852 1.00 . A A . 244 VAL H 1 1
2 8076 1 1 244 VAL HA H 4.179 6.436 9.034 1.00 . A A . 244 VAL HA 1 1
2 8077 1 1 244 VAL HB H 1.876 6.990 10.904 1.00 . A A . 244 VAL HB 1 1
2 8078 1 1 244 VAL HG11 H 2.153 5.058 8.587 1.00 . A A . 244 VAL HG11 1 1
2 8079 1 1 244 VAL HG12 H 1.505 6.688 8.417 1.00 . A A . 244 VAL HG12 1 1
2 8080 1 1 244 VAL HG13 H 0.672 5.509 9.431 1.00 . A A . 244 VAL HG13 1 1
2 8081 1 1 244 VAL HG21 H 1.975 4.506 11.355 1.00 . A A . 244 VAL HG21 1 1
2 8082 1 1 244 VAL HG22 H 3.308 5.419 12.060 1.00 . A A . 244 VAL HG22 1 1
2 8083 1 1 244 VAL HG23 H 3.560 4.489 10.583 1.00 . A A . 244 VAL HG23 1 1
2 8084 1 1 244 VAL N N 4.673 7.160 10.918 1.00 . A A . 244 VAL N 1 1
2 8085 1 1 244 VAL O O 2.360 8.994 9.662 1.00 . A A . 244 VAL O 1 1
2 8086 1 1 245 TRP C C 2.803 10.082 6.672 1.00 . A A . 245 TRP C 1 1
2 8087 1 1 245 TRP CA C 3.913 10.185 7.713 1.00 . A A . 245 TRP CA 1 1
2 8088 1 1 245 TRP CB C 5.189 10.707 7.052 1.00 . A A . 245 TRP CB 1 1
2 8089 1 1 245 TRP CD1 C 7.309 10.728 8.428 1.00 . A A . 245 TRP CD1 1 1
2 8090 1 1 245 TRP CD2 C 5.918 12.414 8.957 1.00 . A A . 245 TRP CD2 1 1
2 8091 1 1 245 TRP CE2 C 7.051 12.544 9.796 1.00 . A A . 245 TRP CE2 1 1
2 8092 1 1 245 TRP CE3 C 4.883 13.358 9.092 1.00 . A A . 245 TRP CE3 1 1
2 8093 1 1 245 TRP CG C 6.106 11.252 8.099 1.00 . A A . 245 TRP CG 1 1
2 8094 1 1 245 TRP CH2 C 6.118 14.504 10.850 1.00 . A A . 245 TRP CH2 1 1
2 8095 1 1 245 TRP CZ2 C 7.156 13.574 10.730 1.00 . A A . 245 TRP CZ2 1 1
2 8096 1 1 245 TRP CZ3 C 4.985 14.396 10.032 1.00 . A A . 245 TRP CZ3 1 1
2 8097 1 1 245 TRP H H 4.944 8.363 8.038 1.00 . A A . 245 TRP H 1 1
2 8098 1 1 245 TRP HA H 3.609 10.880 8.481 1.00 . A A . 245 TRP HA 1 1
2 8099 1 1 245 TRP HB2 H 5.680 9.901 6.528 1.00 . A A . 245 TRP HB2 1 1
2 8100 1 1 245 TRP HB3 H 4.937 11.490 6.352 1.00 . A A . 245 TRP HB3 1 1
2 8101 1 1 245 TRP HD1 H 7.757 9.855 7.977 1.00 . A A . 245 TRP HD1 1 1
2 8102 1 1 245 TRP HE1 H 8.741 11.327 9.850 1.00 . A A . 245 TRP HE1 1 1
2 8103 1 1 245 TRP HE3 H 4.005 13.284 8.466 1.00 . A A . 245 TRP HE3 1 1
2 8104 1 1 245 TRP HH2 H 6.190 15.304 11.572 1.00 . A A . 245 TRP HH2 1 1
2 8105 1 1 245 TRP HZ2 H 8.031 13.653 11.358 1.00 . A A . 245 TRP HZ2 1 1
2 8106 1 1 245 TRP HZ3 H 4.184 15.115 10.127 1.00 . A A . 245 TRP HZ3 1 1
2 8107 1 1 245 TRP N N 4.165 8.884 8.323 1.00 . A A . 245 TRP N 1 1
2 8108 1 1 245 TRP NE1 N 7.871 11.493 9.435 1.00 . A A . 245 TRP NE1 1 1
2 8109 1 1 245 TRP O O 2.205 9.021 6.495 1.00 . A A . 245 TRP O 1 1
2 8110 1 1 246 THR C C 0.107 11.158 5.584 1.00 . A A . 246 THR C 1 1
2 8111 1 1 246 THR CA C 1.501 11.253 4.961 1.00 . A A . 246 THR CA 1 1
2 8112 1 1 246 THR CB C 1.694 10.121 3.945 1.00 . A A . 246 THR CB 1 1
2 8113 1 1 246 THR CG2 C 0.908 10.437 2.673 1.00 . A A . 246 THR CG2 1 1
2 8114 1 1 246 THR HA H 1.581 12.197 4.443 1.00 . A A . 246 THR HA 1 1
2 8115 1 1 246 THR HB H 1.335 9.194 4.365 1.00 . A A . 246 THR HB 1 1
2 8116 1 1 246 THR HG1 H 3.344 9.099 3.831 1.00 . A A . 246 THR HG1 1 1
2 8117 1 1 246 THR HG21 H 0.916 9.574 2.023 1.00 . A A . 246 THR HG21 1 1
2 8118 1 1 246 THR HG22 H 1.366 11.274 2.166 1.00 . A A . 246 THR HG22 1 1
2 8119 1 1 246 THR HG23 H -0.110 10.684 2.930 1.00 . A A . 246 THR HG23 1 1
2 8120 1 1 246 THR N N 2.535 11.194 5.990 1.00 . A A . 246 THR N 1 1
2 8121 1 1 246 THR O O -0.637 12.137 5.602 1.00 . A A . 246 THR O 1 1
2 8122 1 1 246 THR OG1 O 3.075 10.000 3.636 1.00 . A A . 246 THR OG1 1 1
2 8123 1 1 247 SER C C -1.425 8.851 7.917 1.00 . A A . 247 SER C 1 1
2 8124 1 1 247 SER CA C -1.541 9.778 6.710 1.00 . A A . 247 SER CA 1 1
2 8125 1 1 247 SER CB C -2.514 9.178 5.695 1.00 . A A . 247 SER CB 1 1
2 8126 1 1 247 SER H H 0.395 9.232 6.050 1.00 . A A . 247 SER H 1 1
2 8127 1 1 247 SER HA H -1.925 10.733 7.037 1.00 . A A . 247 SER HA 1 1
2 8128 1 1 247 SER HB2 H -2.445 9.716 4.765 1.00 . A A . 247 SER HB2 1 1
2 8129 1 1 247 SER HB3 H -2.261 8.140 5.527 1.00 . A A . 247 SER HB3 1 1
2 8130 1 1 247 SER HG H -4.335 9.858 5.612 1.00 . A A . 247 SER HG 1 1
2 8131 1 1 247 SER N N -0.236 9.980 6.092 1.00 . A A . 247 SER N 1 1
2 8132 1 1 247 SER O O -1.813 7.685 7.854 1.00 . A A . 247 SER O 1 1
2 8133 1 1 247 SER OG O -3.839 9.280 6.197 1.00 . A A . 247 SER OG 1 1
2 8134 1 1 248 GLY C C -2.036 8.523 11.012 1.00 . A A . 248 GLY C 1 1
2 8135 1 1 248 GLY CA C -0.730 8.589 10.228 1.00 . A A . 248 GLY CA 1 1
2 8136 1 1 248 GLY H H -0.601 10.316 9.005 1.00 . A A . 248 GLY H 1 1
2 8137 1 1 248 GLY HA2 H -0.423 7.588 9.962 1.00 . A A . 248 GLY HA2 1 1
2 8138 1 1 248 GLY HA3 H 0.030 9.042 10.848 1.00 . A A . 248 GLY HA3 1 1
2 8139 1 1 248 GLY N N -0.891 9.379 9.013 1.00 . A A . 248 GLY N 1 1
2 8140 1 1 248 GLY O O -2.152 9.101 12.093 1.00 . A A . 248 GLY O 1 1
2 8141 1 1 249 GLN C C -4.920 9.053 11.390 1.00 . A A . 249 GLN C 1 1
2 8142 1 1 249 GLN CA C -4.310 7.681 11.118 1.00 . A A . 249 GLN CA 1 1
2 8143 1 1 249 GLN CB C -4.151 6.921 12.435 1.00 . A A . 249 GLN CB 1 1
2 8144 1 1 249 GLN CD C -5.490 5.634 14.112 1.00 . A A . 249 GLN CD 1 1
2 8145 1 1 249 GLN CG C -5.347 5.987 12.637 1.00 . A A . 249 GLN CG 1 1
2 8146 1 1 249 GLN H H -2.866 7.377 9.598 1.00 . A A . 249 GLN H 1 1
2 8147 1 1 249 GLN HA H -4.975 7.124 10.474 1.00 . A A . 249 GLN HA 1 1
2 8148 1 1 249 GLN HB2 H -3.240 6.341 12.409 1.00 . A A . 249 GLN HB2 1 1
2 8149 1 1 249 GLN HB3 H -4.105 7.626 13.255 1.00 . A A . 249 GLN HB3 1 1
2 8150 1 1 249 GLN HE21 H -6.496 3.957 13.763 1.00 . A A . 249 GLN HE21 1 1
2 8151 1 1 249 GLN HE22 H -6.216 4.308 15.401 1.00 . A A . 249 GLN HE22 1 1
2 8152 1 1 249 GLN HG2 H -6.246 6.479 12.296 1.00 . A A . 249 GLN HG2 1 1
2 8153 1 1 249 GLN HG3 H -5.194 5.083 12.067 1.00 . A A . 249 GLN HG3 1 1
2 8154 1 1 249 GLN N N -3.016 7.816 10.460 1.00 . A A . 249 GLN N 1 1
2 8155 1 1 249 GLN NE2 N -6.119 4.542 14.454 1.00 . A A . 249 GLN NE2 1 1
2 8156 1 1 249 GLN O O -5.537 9.274 12.431 1.00 . A A . 249 GLN O 1 1
2 8157 1 1 249 GLN OE1 O -5.018 6.370 14.976 1.00 . A A . 249 GLN OE1 1 1
2 8158 1 1 250 VAL C C -5.954 11.772 9.304 1.00 . A A . 250 VAL C 1 1
2 8159 1 1 250 VAL CA C -5.277 11.319 10.595 1.00 . A A . 250 VAL CA 1 1
2 8160 1 1 250 VAL CB C -4.151 12.292 10.950 1.00 . A A . 250 VAL CB 1 1
2 8161 1 1 250 VAL CG1 C -4.657 13.730 10.815 1.00 . A A . 250 VAL CG1 1 1
2 8162 1 1 250 VAL CG2 C -3.699 12.045 12.390 1.00 . A A . 250 VAL CG2 1 1
2 8163 1 1 250 VAL H H -4.239 9.738 9.636 1.00 . A A . 250 VAL H 1 1
2 8164 1 1 250 VAL HA H -6.005 11.323 11.392 1.00 . A A . 250 VAL HA 1 1
2 8165 1 1 250 VAL HB H -3.319 12.141 10.278 1.00 . A A . 250 VAL HB 1 1
2 8166 1 1 250 VAL HG11 H -3.945 14.406 11.264 1.00 . A A . 250 VAL HG11 1 1
2 8167 1 1 250 VAL HG12 H -5.608 13.825 11.318 1.00 . A A . 250 VAL HG12 1 1
2 8168 1 1 250 VAL HG13 H -4.776 13.973 9.771 1.00 . A A . 250 VAL HG13 1 1
2 8169 1 1 250 VAL HG21 H -2.790 12.593 12.583 1.00 . A A . 250 VAL HG21 1 1
2 8170 1 1 250 VAL HG22 H -3.522 10.990 12.536 1.00 . A A . 250 VAL HG22 1 1
2 8171 1 1 250 VAL HG23 H -4.471 12.376 13.072 1.00 . A A . 250 VAL HG23 1 1
2 8172 1 1 250 VAL N N -4.740 9.971 10.447 1.00 . A A . 250 VAL N 1 1
2 8173 1 1 250 VAL O O -7.051 12.330 9.330 1.00 . A A . 250 VAL O 1 1
2 8174 1 1 251 GLU C C -6.030 13.425 6.810 1.00 . A A . 251 GLU C 1 1
2 8175 1 1 251 GLU CA C -5.842 11.914 6.883 1.00 . A A . 251 GLU CA 1 1
2 8176 1 1 251 GLU CB C -7.184 11.218 6.657 1.00 . A A . 251 GLU CB 1 1
2 8177 1 1 251 GLU CD C -8.388 12.388 4.800 1.00 . A A . 251 GLU CD 1 1
2 8178 1 1 251 GLU CG C -7.505 11.199 5.161 1.00 . A A . 251 GLU CG 1 1
2 8179 1 1 251 GLU H H -4.422 11.079 8.218 1.00 . A A . 251 GLU H 1 1
2 8180 1 1 251 GLU HA H -5.157 11.606 6.107 1.00 . A A . 251 GLU HA 1 1
2 8181 1 1 251 GLU HB2 H -7.133 10.206 7.029 1.00 . A A . 251 GLU HB2 1 1
2 8182 1 1 251 GLU HB3 H -7.962 11.755 7.182 1.00 . A A . 251 GLU HB3 1 1
2 8183 1 1 251 GLU HG2 H -6.585 11.251 4.597 1.00 . A A . 251 GLU HG2 1 1
2 8184 1 1 251 GLU HG3 H -8.022 10.283 4.917 1.00 . A A . 251 GLU HG3 1 1
2 8185 1 1 251 GLU N N -5.292 11.527 8.179 1.00 . A A . 251 GLU N 1 1
2 8186 1 1 251 GLU O O -7.104 13.943 7.115 1.00 . A A . 251 GLU O 1 1
2 8187 1 1 251 GLU OE1 O -9.353 12.619 5.508 1.00 . A A . 251 GLU OE1 1 1
2 8188 1 1 251 GLU OE2 O -8.086 13.050 3.820 1.00 . A A . 251 GLU OE2 1 1
2 8189 1 1 252 GLU C C -5.983 15.995 5.169 1.00 . A A . 252 GLU C 1 1
2 8190 1 1 252 GLU CA C -5.039 15.582 6.292 1.00 . A A . 252 GLU CA 1 1
2 8191 1 1 252 GLU CB C -3.642 16.144 6.023 1.00 . A A . 252 GLU CB 1 1
2 8192 1 1 252 GLU CD C -3.566 17.927 7.778 1.00 . A A . 252 GLU CD 1 1
2 8193 1 1 252 GLU CG C -3.640 17.653 6.279 1.00 . A A . 252 GLU CG 1 1
2 8194 1 1 252 GLU H H -4.146 13.664 6.172 1.00 . A A . 252 GLU H 1 1
2 8195 1 1 252 GLU HA H -5.404 15.987 7.226 1.00 . A A . 252 GLU HA 1 1
2 8196 1 1 252 GLU HB2 H -2.930 15.666 6.678 1.00 . A A . 252 GLU HB2 1 1
2 8197 1 1 252 GLU HB3 H -3.371 15.956 4.995 1.00 . A A . 252 GLU HB3 1 1
2 8198 1 1 252 GLU HG2 H -2.785 18.098 5.790 1.00 . A A . 252 GLU HG2 1 1
2 8199 1 1 252 GLU HG3 H -4.546 18.084 5.881 1.00 . A A . 252 GLU HG3 1 1
2 8200 1 1 252 GLU N N -4.978 14.128 6.403 1.00 . A A . 252 GLU N 1 1
2 8201 1 1 252 GLU O O -6.982 16.676 5.403 1.00 . A A . 252 GLU O 1 1
2 8202 1 1 252 GLU OE1 O -4.588 17.806 8.434 1.00 . A A . 252 GLU OE1 1 1
2 8203 1 1 252 GLU OE2 O -2.488 18.252 8.247 1.00 . A A . 252 GLU OE2 1 1
2 8204 1 1 253 TYR C C -6.289 14.891 1.681 1.00 . A A . 253 TYR C 1 1
2 8205 1 1 253 TYR CA C -6.486 15.914 2.796 1.00 . A A . 253 TYR CA 1 1
2 8206 1 1 253 TYR CB C -6.127 17.308 2.281 1.00 . A A . 253 TYR CB 1 1
2 8207 1 1 253 TYR CD1 C -8.334 18.525 2.371 1.00 . A A . 253 TYR CD1 1 1
2 8208 1 1 253 TYR CD2 C -7.443 17.883 0.209 1.00 . A A . 253 TYR CD2 1 1
2 8209 1 1 253 TYR CE1 C -9.448 19.093 1.743 1.00 . A A . 253 TYR CE1 1 1
2 8210 1 1 253 TYR CE2 C -8.558 18.451 -0.419 1.00 . A A . 253 TYR CE2 1 1
2 8211 1 1 253 TYR CG C -7.329 17.921 1.604 1.00 . A A . 253 TYR CG 1 1
2 8212 1 1 253 TYR CZ C -9.560 19.056 0.348 1.00 . A A . 253 TYR CZ 1 1
2 8213 1 1 253 TYR H H -4.851 15.040 3.823 1.00 . A A . 253 TYR H 1 1
2 8214 1 1 253 TYR HA H -7.524 15.908 3.094 1.00 . A A . 253 TYR HA 1 1
2 8215 1 1 253 TYR HB2 H -5.824 17.931 3.109 1.00 . A A . 253 TYR HB2 1 1
2 8216 1 1 253 TYR HB3 H -5.316 17.233 1.573 1.00 . A A . 253 TYR HB3 1 1
2 8217 1 1 253 TYR HD1 H -8.246 18.554 3.447 1.00 . A A . 253 TYR HD1 1 1
2 8218 1 1 253 TYR HD2 H -6.669 17.417 -0.382 1.00 . A A . 253 TYR HD2 1 1
2 8219 1 1 253 TYR HE1 H -10.222 19.560 2.335 1.00 . A A . 253 TYR HE1 1 1
2 8220 1 1 253 TYR HE2 H -8.645 18.423 -1.495 1.00 . A A . 253 TYR HE2 1 1
2 8221 1 1 253 TYR HH H -10.353 20.335 -0.827 1.00 . A A . 253 TYR HH 1 1
2 8222 1 1 253 TYR N N -5.660 15.580 3.949 1.00 . A A . 253 TYR N 1 1
2 8223 1 1 253 TYR O O -7.246 14.472 1.032 1.00 . A A . 253 TYR O 1 1
2 8224 1 1 253 TYR OH O -10.660 19.615 -0.271 1.00 . A A . 253 TYR OH 1 1
2 8225 1 1 254 ASP C C -5.080 14.073 -0.952 1.00 . A A . 254 ASP C 1 1
2 8226 1 1 254 ASP CA C -4.725 13.521 0.424 1.00 . A A . 254 ASP CA 1 1
2 8227 1 1 254 ASP CB C -5.501 12.225 0.673 1.00 . A A . 254 ASP CB 1 1
2 8228 1 1 254 ASP CG C -4.592 11.022 0.444 1.00 . A A . 254 ASP CG 1 1
2 8229 1 1 254 ASP H H -4.313 14.863 2.013 1.00 . A A . 254 ASP H 1 1
2 8230 1 1 254 ASP HA H -3.668 13.306 0.454 1.00 . A A . 254 ASP HA 1 1
2 8231 1 1 254 ASP HB2 H -5.863 12.214 1.691 1.00 . A A . 254 ASP HB2 1 1
2 8232 1 1 254 ASP HB3 H -6.339 12.173 -0.007 1.00 . A A . 254 ASP HB3 1 1
2 8233 1 1 254 ASP N N -5.038 14.495 1.464 1.00 . A A . 254 ASP N 1 1
2 8234 1 1 254 ASP O O -5.809 15.058 -1.066 1.00 . A A . 254 ASP O 1 1
2 8235 1 1 254 ASP OD1 O -4.001 10.944 -0.620 1.00 . A A . 254 ASP OD1 1 1
2 8236 1 1 254 ASP OD2 O -4.501 10.197 1.337 1.00 . A A . 254 ASP OD2 1 1
2 8237 1 1 255 LEU C C -4.681 12.704 -4.332 1.00 . A A . 255 LEU C 1 1
2 8238 1 1 255 LEU CA C -4.831 13.869 -3.359 1.00 . A A . 255 LEU CA 1 1
2 8239 1 1 255 LEU CB C -3.866 14.990 -3.748 1.00 . A A . 255 LEU CB 1 1
2 8240 1 1 255 LEU CD1 C -4.847 17.157 -4.513 1.00 . A A . 255 LEU CD1 1 1
2 8241 1 1 255 LEU CD2 C -3.353 15.857 -6.034 1.00 . A A . 255 LEU CD2 1 1
2 8242 1 1 255 LEU CG C -4.427 15.753 -4.951 1.00 . A A . 255 LEU CG 1 1
2 8243 1 1 255 LEU H H -3.987 12.652 -1.842 1.00 . A A . 255 LEU H 1 1
2 8244 1 1 255 LEU HA H -5.841 14.244 -3.415 1.00 . A A . 255 LEU HA 1 1
2 8245 1 1 255 LEU HB2 H -3.745 15.666 -2.916 1.00 . A A . 255 LEU HB2 1 1
2 8246 1 1 255 LEU HB3 H -2.908 14.566 -4.011 1.00 . A A . 255 LEU HB3 1 1
2 8247 1 1 255 LEU HD11 H -3.976 17.708 -4.190 1.00 . A A . 255 LEU HD11 1 1
2 8248 1 1 255 LEU HD12 H -5.550 17.083 -3.695 1.00 . A A . 255 LEU HD12 1 1
2 8249 1 1 255 LEU HD13 H -5.311 17.668 -5.342 1.00 . A A . 255 LEU HD13 1 1
2 8250 1 1 255 LEU HD21 H -3.019 14.867 -6.307 1.00 . A A . 255 LEU HD21 1 1
2 8251 1 1 255 LEU HD22 H -2.518 16.430 -5.658 1.00 . A A . 255 LEU HD22 1 1
2 8252 1 1 255 LEU HD23 H -3.765 16.350 -6.902 1.00 . A A . 255 LEU HD23 1 1
2 8253 1 1 255 LEU HG H -5.287 15.226 -5.340 1.00 . A A . 255 LEU HG 1 1
2 8254 1 1 255 LEU N N -4.561 13.432 -1.994 1.00 . A A . 255 LEU N 1 1
2 8255 1 1 255 LEU O O -5.652 12.278 -4.959 1.00 . A A . 255 LEU O 1 1
2 8256 1 1 256 ASP C C -3.548 11.453 -6.791 1.00 . A A . 256 ASP C 1 1
2 8257 1 1 256 ASP CA C -3.195 11.078 -5.356 1.00 . A A . 256 ASP CA 1 1
2 8258 1 1 256 ASP CB C -4.014 9.858 -4.931 1.00 . A A . 256 ASP CB 1 1
2 8259 1 1 256 ASP CG C -4.022 9.740 -3.410 1.00 . A A . 256 ASP CG 1 1
2 8260 1 1 256 ASP H H -2.725 12.575 -3.930 1.00 . A A . 256 ASP H 1 1
2 8261 1 1 256 ASP HA H -2.147 10.829 -5.307 1.00 . A A . 256 ASP HA 1 1
2 8262 1 1 256 ASP HB2 H -5.028 9.964 -5.287 1.00 . A A . 256 ASP HB2 1 1
2 8263 1 1 256 ASP HB3 H -3.576 8.967 -5.356 1.00 . A A . 256 ASP HB3 1 1
2 8264 1 1 256 ASP N N -3.460 12.194 -4.455 1.00 . A A . 256 ASP N 1 1
2 8265 1 1 256 ASP O O -4.695 11.313 -7.218 1.00 . A A . 256 ASP O 1 1
2 8266 1 1 256 ASP OD1 O -2.966 9.492 -2.851 1.00 . A A . 256 ASP OD1 1 1
2 8267 1 1 256 ASP OD2 O -5.081 9.898 -2.829 1.00 . A A . 256 ASP OD2 1 1
2 8268 1 1 257 ALA C C -1.854 11.540 -9.852 1.00 . A A . 257 ALA C 1 1
2 8269 1 1 257 ALA CA C -2.772 12.327 -8.921 1.00 . A A . 257 ALA CA 1 1
2 8270 1 1 257 ALA CB C -2.508 13.825 -9.086 1.00 . A A . 257 ALA CB 1 1
2 8271 1 1 257 ALA H H -1.663 12.024 -7.141 1.00 . A A . 257 ALA H 1 1
2 8272 1 1 257 ALA HA H -3.799 12.124 -9.188 1.00 . A A . 257 ALA HA 1 1
2 8273 1 1 257 ALA HB1 H -1.621 14.097 -8.533 1.00 . A A . 257 ALA HB1 1 1
2 8274 1 1 257 ALA HB2 H -3.352 14.383 -8.711 1.00 . A A . 257 ALA HB2 1 1
2 8275 1 1 257 ALA HB3 H -2.364 14.051 -10.133 1.00 . A A . 257 ALA HB3 1 1
2 8276 1 1 257 ALA N N -2.556 11.933 -7.534 1.00 . A A . 257 ALA N 1 1
2 8277 1 1 257 ALA O O -0.664 11.835 -9.959 1.00 . A A . 257 ALA O 1 1
2 8278 1 1 258 ASP C C -2.317 9.647 -12.804 1.00 . A A . 258 ASP C 1 1
2 8279 1 1 258 ASP CA C -1.638 9.715 -11.440 1.00 . A A . 258 ASP CA 1 1
2 8280 1 1 258 ASP CB C -1.483 8.304 -10.873 1.00 . A A . 258 ASP CB 1 1
2 8281 1 1 258 ASP CG C -0.642 8.341 -9.602 1.00 . A A . 258 ASP CG 1 1
2 8282 1 1 258 ASP H H -3.370 10.350 -10.394 1.00 . A A . 258 ASP H 1 1
2 8283 1 1 258 ASP HA H -0.658 10.152 -11.558 1.00 . A A . 258 ASP HA 1 1
2 8284 1 1 258 ASP HB2 H -2.459 7.900 -10.645 1.00 . A A . 258 ASP HB2 1 1
2 8285 1 1 258 ASP HB3 H -0.997 7.675 -11.603 1.00 . A A . 258 ASP HB3 1 1
2 8286 1 1 258 ASP N N -2.417 10.539 -10.520 1.00 . A A . 258 ASP N 1 1
2 8287 1 1 258 ASP O O -3.401 10.197 -12.996 1.00 . A A . 258 ASP O 1 1
2 8288 1 1 258 ASP OD1 O 0.467 8.848 -9.664 1.00 . A A . 258 ASP OD1 1 1
2 8289 1 1 258 ASP OD2 O -1.117 7.865 -8.584 1.00 . A A . 258 ASP OD2 1 1
2 8290 1 1 259 ASP C C -3.201 7.664 -15.154 1.00 . A A . 259 ASP C 1 1
2 8291 1 1 259 ASP CA C -2.224 8.835 -15.090 1.00 . A A . 259 ASP CA 1 1
2 8292 1 1 259 ASP CB C -1.096 8.615 -16.099 1.00 . A A . 259 ASP CB 1 1
2 8293 1 1 259 ASP CG C -0.550 9.958 -16.569 1.00 . A A . 259 ASP CG 1 1
2 8294 1 1 259 ASP H H -0.811 8.550 -13.535 1.00 . A A . 259 ASP H 1 1
2 8295 1 1 259 ASP HA H -2.748 9.743 -15.346 1.00 . A A . 259 ASP HA 1 1
2 8296 1 1 259 ASP HB2 H -0.302 8.049 -15.632 1.00 . A A . 259 ASP HB2 1 1
2 8297 1 1 259 ASP HB3 H -1.475 8.067 -16.948 1.00 . A A . 259 ASP HB3 1 1
2 8298 1 1 259 ASP N N -1.671 8.969 -13.746 1.00 . A A . 259 ASP N 1 1
2 8299 1 1 259 ASP O O -2.869 6.545 -14.761 1.00 . A A . 259 ASP O 1 1
2 8300 1 1 259 ASP OD1 O 0.258 10.530 -15.856 1.00 . A A . 259 ASP OD1 1 1
2 8301 1 1 259 ASP OD2 O -0.948 10.397 -17.636 1.00 . A A . 259 ASP OD2 1 1
2 8302 1 1 260 ILE C C -5.699 6.265 -14.399 1.00 . A A . 260 ILE C 1 1
2 8303 1 1 260 ILE CA C -5.421 6.891 -15.762 1.00 . A A . 260 ILE CA 1 1
2 8304 1 1 260 ILE CB C -4.956 5.809 -16.738 1.00 . A A . 260 ILE CB 1 1
2 8305 1 1 260 ILE CD1 C -3.371 5.996 -18.661 1.00 . A A . 260 ILE CD1 1 1
2 8306 1 1 260 ILE CG1 C -4.734 6.431 -18.119 1.00 . A A . 260 ILE CG1 1 1
2 8307 1 1 260 ILE CG2 C -6.026 4.718 -16.839 1.00 . A A . 260 ILE CG2 1 1
2 8308 1 1 260 ILE H H -4.610 8.841 -15.949 1.00 . A A . 260 ILE H 1 1
2 8309 1 1 260 ILE HA H -6.332 7.331 -16.138 1.00 . A A . 260 ILE HA 1 1
2 8310 1 1 260 ILE HB H -4.033 5.375 -16.383 1.00 . A A . 260 ILE HB 1 1
2 8311 1 1 260 ILE HD11 H -3.287 6.285 -19.698 1.00 . A A . 260 ILE HD11 1 1
2 8312 1 1 260 ILE HD12 H -3.277 4.923 -18.578 1.00 . A A . 260 ILE HD12 1 1
2 8313 1 1 260 ILE HD13 H -2.588 6.472 -18.089 1.00 . A A . 260 ILE HD13 1 1
2 8314 1 1 260 ILE HG12 H -5.512 6.100 -18.791 1.00 . A A . 260 ILE HG12 1 1
2 8315 1 1 260 ILE HG13 H -4.760 7.507 -18.038 1.00 . A A . 260 ILE HG13 1 1
2 8316 1 1 260 ILE HG21 H -6.994 5.176 -16.985 1.00 . A A . 260 ILE HG21 1 1
2 8317 1 1 260 ILE HG22 H -6.035 4.140 -15.927 1.00 . A A . 260 ILE HG22 1 1
2 8318 1 1 260 ILE HG23 H -5.803 4.071 -17.674 1.00 . A A . 260 ILE HG23 1 1
2 8319 1 1 260 ILE N N -4.404 7.930 -15.652 1.00 . A A . 260 ILE N 1 1
2 8320 1 1 260 ILE O O -4.956 5.396 -13.942 1.00 . A A . 260 ILE O 1 1
2 8321 1 1 261 ASN C C -8.597 5.738 -12.437 1.00 . A A . 261 ASN C 1 1
2 8322 1 1 261 ASN CA C -7.139 6.188 -12.446 1.00 . A A . 261 ASN CA 1 1
2 8323 1 1 261 ASN CB C -6.929 7.261 -11.376 1.00 . A A . 261 ASN CB 1 1
2 8324 1 1 261 ASN CG C -5.570 7.073 -10.706 1.00 . A A . 261 ASN CG 1 1
2 8325 1 1 261 ASN H H -7.326 7.408 -14.169 1.00 . A A . 261 ASN H 1 1
2 8326 1 1 261 ASN HA H -6.509 5.343 -12.218 1.00 . A A . 261 ASN HA 1 1
2 8327 1 1 261 ASN HB2 H -6.968 8.239 -11.837 1.00 . A A . 261 ASN HB2 1 1
2 8328 1 1 261 ASN HB3 H -7.706 7.184 -10.632 1.00 . A A . 261 ASN HB3 1 1
2 8329 1 1 261 ASN HD21 H -5.904 5.174 -10.234 1.00 . A A . 261 ASN HD21 1 1
2 8330 1 1 261 ASN HD22 H -4.393 5.786 -9.759 1.00 . A A . 261 ASN HD22 1 1
2 8331 1 1 261 ASN N N -6.772 6.713 -13.757 1.00 . A A . 261 ASN N 1 1
2 8332 1 1 261 ASN ND2 N -5.263 5.915 -10.191 1.00 . A A . 261 ASN ND2 1 1
2 8333 1 1 261 ASN O O -9.509 6.562 -12.375 1.00 . A A . 261 ASN O 1 1
2 8334 1 1 261 ASN OD1 O -4.769 8.007 -10.654 1.00 . A A . 261 ASN OD1 1 1
2 8335 1 1 262 SER C C -10.311 2.837 -11.395 1.00 . A A . 262 SER C 1 1
2 8336 1 1 262 SER CA C -10.157 3.878 -12.499 1.00 . A A . 262 SER CA 1 1
2 8337 1 1 262 SER CB C -10.461 3.238 -13.854 1.00 . A A . 262 SER CB 1 1
2 8338 1 1 262 SER H H -8.038 3.819 -12.549 1.00 . A A . 262 SER H 1 1
2 8339 1 1 262 SER HA H -10.860 4.678 -12.328 1.00 . A A . 262 SER HA 1 1
2 8340 1 1 262 SER HB2 H -10.257 3.943 -14.642 1.00 . A A . 262 SER HB2 1 1
2 8341 1 1 262 SER HB3 H -9.836 2.364 -13.986 1.00 . A A . 262 SER HB3 1 1
2 8342 1 1 262 SER HG H -11.881 1.910 -13.925 1.00 . A A . 262 SER HG 1 1
2 8343 1 1 262 SER N N -8.806 4.427 -12.501 1.00 . A A . 262 SER N 1 1
2 8344 1 1 262 SER O O -11.070 1.878 -11.535 1.00 . A A . 262 SER O 1 1
2 8345 1 1 262 SER OG O -11.833 2.868 -13.901 1.00 . A A . 262 SER OG 1 1
2 8346 1 1 263 ARG C C -10.270 2.778 -7.958 1.00 . A A . 263 ARG C 1 1
2 8347 1 1 263 ARG CA C -9.651 2.103 -9.177 1.00 . A A . 263 ARG CA 1 1
2 8348 1 1 263 ARG CB C -8.247 1.607 -8.828 1.00 . A A . 263 ARG CB 1 1
2 8349 1 1 263 ARG CD C -7.381 0.247 -6.920 1.00 . A A . 263 ARG CD 1 1
2 8350 1 1 263 ARG CG C -8.346 0.261 -8.106 1.00 . A A . 263 ARG CG 1 1
2 8351 1 1 263 ARG CZ C -7.032 -1.060 -4.888 1.00 . A A . 263 ARG CZ 1 1
2 8352 1 1 263 ARG H H -8.998 3.815 -10.244 1.00 . A A . 263 ARG H 1 1
2 8353 1 1 263 ARG HA H -10.261 1.257 -9.457 1.00 . A A . 263 ARG HA 1 1
2 8354 1 1 263 ARG HB2 H -7.672 1.487 -9.736 1.00 . A A . 263 ARG HB2 1 1
2 8355 1 1 263 ARG HB3 H -7.760 2.323 -8.185 1.00 . A A . 263 ARG HB3 1 1
2 8356 1 1 263 ARG HD2 H -6.381 0.049 -7.273 1.00 . A A . 263 ARG HD2 1 1
2 8357 1 1 263 ARG HD3 H -7.402 1.210 -6.431 1.00 . A A . 263 ARG HD3 1 1
2 8358 1 1 263 ARG HE H -8.589 -1.300 -6.124 1.00 . A A . 263 ARG HE 1 1
2 8359 1 1 263 ARG HG2 H -9.356 0.116 -7.752 1.00 . A A . 263 ARG HG2 1 1
2 8360 1 1 263 ARG HG3 H -8.085 -0.534 -8.787 1.00 . A A . 263 ARG HG3 1 1
2 8361 1 1 263 ARG HH11 H -5.621 0.321 -5.268 1.00 . A A . 263 ARG HH11 1 1
2 8362 1 1 263 ARG HH12 H -5.386 -0.616 -3.831 1.00 . A A . 263 ARG HH12 1 1
2 8363 1 1 263 ARG HH21 H -8.257 -2.506 -4.242 1.00 . A A . 263 ARG HH21 1 1
2 8364 1 1 263 ARG HH22 H -6.868 -2.204 -3.253 1.00 . A A . 263 ARG HH22 1 1
2 8365 1 1 263 ARG N N -9.586 3.032 -10.299 1.00 . A A . 263 ARG N 1 1
2 8366 1 1 263 ARG NE N -7.768 -0.790 -5.965 1.00 . A A . 263 ARG NE 1 1
2 8367 1 1 263 ARG NH1 N -5.927 -0.399 -4.644 1.00 . A A . 263 ARG NH1 1 1
2 8368 1 1 263 ARG NH2 N -7.415 -1.997 -4.063 1.00 . A A . 263 ARG NH2 1 1
2 8369 1 1 263 ARG O O -9.647 2.864 -6.899 1.00 . A A . 263 ARG O 1 1
2 8370 1 1 264 VAL C C -13.555 3.274 -6.773 1.00 . A A . 264 VAL C 1 1
2 8371 1 1 264 VAL CA C -12.196 3.921 -7.019 1.00 . A A . 264 VAL CA 1 1
2 8372 1 1 264 VAL CB C -12.386 5.403 -7.343 1.00 . A A . 264 VAL CB 1 1
2 8373 1 1 264 VAL CG1 C -11.079 6.155 -7.083 1.00 . A A . 264 VAL CG1 1 1
2 8374 1 1 264 VAL CG2 C -12.776 5.554 -8.816 1.00 . A A . 264 VAL CG2 1 1
2 8375 1 1 264 VAL H H -11.949 3.159 -8.979 1.00 . A A . 264 VAL H 1 1
2 8376 1 1 264 VAL HA H -11.601 3.836 -6.121 1.00 . A A . 264 VAL HA 1 1
2 8377 1 1 264 VAL HB H -13.167 5.812 -6.718 1.00 . A A . 264 VAL HB 1 1
2 8378 1 1 264 VAL HG11 H -10.907 6.218 -6.020 1.00 . A A . 264 VAL HG11 1 1
2 8379 1 1 264 VAL HG12 H -11.150 7.151 -7.496 1.00 . A A . 264 VAL HG12 1 1
2 8380 1 1 264 VAL HG13 H -10.261 5.628 -7.551 1.00 . A A . 264 VAL HG13 1 1
2 8381 1 1 264 VAL HG21 H -11.934 5.297 -9.440 1.00 . A A . 264 VAL HG21 1 1
2 8382 1 1 264 VAL HG22 H -13.068 6.575 -9.007 1.00 . A A . 264 VAL HG22 1 1
2 8383 1 1 264 VAL HG23 H -13.603 4.896 -9.040 1.00 . A A . 264 VAL HG23 1 1
2 8384 1 1 264 VAL N N -11.502 3.256 -8.114 1.00 . A A . 264 VAL N 1 1
2 8385 1 1 264 VAL O O -14.504 3.938 -6.359 1.00 . A A . 264 VAL O 1 1
2 8386 1 1 265 GLU C C -14.640 -0.049 -6.066 1.00 . A A . 265 GLU C 1 1
2 8387 1 1 265 GLU CA C -14.889 1.245 -6.835 1.00 . A A . 265 GLU CA 1 1
2 8388 1 1 265 GLU CB C -15.524 0.921 -8.189 1.00 . A A . 265 GLU CB 1 1
2 8389 1 1 265 GLU CD C -15.166 -0.340 -10.321 1.00 . A A . 265 GLU CD 1 1
2 8390 1 1 265 GLU CG C -14.749 -0.215 -8.858 1.00 . A A . 265 GLU CG 1 1
2 8391 1 1 265 GLU H H -12.851 1.494 -7.360 1.00 . A A . 265 GLU H 1 1
2 8392 1 1 265 GLU HA H -15.570 1.862 -6.271 1.00 . A A . 265 GLU HA 1 1
2 8393 1 1 265 GLU HB2 H -16.550 0.621 -8.043 1.00 . A A . 265 GLU HB2 1 1
2 8394 1 1 265 GLU HB3 H -15.491 1.797 -8.821 1.00 . A A . 265 GLU HB3 1 1
2 8395 1 1 265 GLU HG2 H -13.689 -0.006 -8.804 1.00 . A A . 265 GLU HG2 1 1
2 8396 1 1 265 GLU HG3 H -14.958 -1.141 -8.347 1.00 . A A . 265 GLU HG3 1 1
2 8397 1 1 265 GLU N N -13.640 1.972 -7.033 1.00 . A A . 265 GLU N 1 1
2 8398 1 1 265 GLU O O -13.576 -0.657 -6.184 1.00 . A A . 265 GLU O 1 1
2 8399 1 1 265 GLU OE1 O -16.118 0.319 -10.703 1.00 . A A . 265 GLU OE1 1 1
2 8400 1 1 265 GLU OE2 O -14.527 -1.096 -11.035 1.00 . A A . 265 GLU OE2 1 1
2 8401 1 1 266 MET C C -15.557 -2.911 -5.403 1.00 . A A . 266 MET C 1 1
2 8402 1 1 266 MET CA C -15.505 -1.685 -4.495 1.00 . A A . 266 MET CA 1 1
2 8403 1 1 266 MET CB C -16.634 -1.763 -3.467 1.00 . A A . 266 MET CB 1 1
2 8404 1 1 266 MET CE C -15.701 -1.037 -0.377 1.00 . A A . 266 MET CE 1 1
2 8405 1 1 266 MET CG C -16.795 -0.404 -2.782 1.00 . A A . 266 MET CG 1 1
2 8406 1 1 266 MET H H -16.454 0.062 -5.225 1.00 . A A . 266 MET H 1 1
2 8407 1 1 266 MET HA H -14.561 -1.674 -3.974 1.00 . A A . 266 MET HA 1 1
2 8408 1 1 266 MET HB2 H -17.557 -2.027 -3.964 1.00 . A A . 266 MET HB2 1 1
2 8409 1 1 266 MET HB3 H -16.397 -2.512 -2.725 1.00 . A A . 266 MET HB3 1 1
2 8410 1 1 266 MET HE1 H -15.168 -1.691 -1.055 1.00 . A A . 266 MET HE1 1 1
2 8411 1 1 266 MET HE2 H -15.819 -1.529 0.575 1.00 . A A . 266 MET HE2 1 1
2 8412 1 1 266 MET HE3 H -15.142 -0.121 -0.241 1.00 . A A . 266 MET HE3 1 1
2 8413 1 1 266 MET HG2 H -15.850 0.118 -2.791 1.00 . A A . 266 MET HG2 1 1
2 8414 1 1 266 MET HG3 H -17.534 0.180 -3.308 1.00 . A A . 266 MET HG3 1 1
2 8415 1 1 266 MET N N -15.629 -0.463 -5.280 1.00 . A A . 266 MET N 1 1
2 8416 1 1 266 MET O O -15.410 -2.801 -6.619 1.00 . A A . 266 MET O 1 1
2 8417 1 1 266 MET SD S -17.327 -0.651 -1.069 1.00 . A A . 266 MET SD 1 1
2 8418 1 1 267 LYS C C -16.975 -6.196 -5.061 1.00 . A A . 267 LYS C 1 1
2 8419 1 1 267 LYS CA C -15.832 -5.318 -5.564 1.00 . A A . 267 LYS CA 1 1
2 8420 1 1 267 LYS CB C -14.510 -6.079 -5.444 1.00 . A A . 267 LYS CB 1 1
2 8421 1 1 267 LYS CD C -12.087 -6.062 -6.049 1.00 . A A . 267 LYS CD 1 1
2 8422 1 1 267 LYS CE C -11.421 -6.281 -7.409 1.00 . A A . 267 LYS CE 1 1
2 8423 1 1 267 LYS CG C -13.429 -5.354 -6.245 1.00 . A A . 267 LYS CG 1 1
2 8424 1 1 267 LYS H H -15.874 -4.105 -3.827 1.00 . A A . 267 LYS H 1 1
2 8425 1 1 267 LYS HA H -16.005 -5.081 -6.602 1.00 . A A . 267 LYS HA 1 1
2 8426 1 1 267 LYS HB2 H -14.218 -6.129 -4.404 1.00 . A A . 267 LYS HB2 1 1
2 8427 1 1 267 LYS HB3 H -14.634 -7.078 -5.832 1.00 . A A . 267 LYS HB3 1 1
2 8428 1 1 267 LYS HD2 H -11.446 -5.451 -5.428 1.00 . A A . 267 LYS HD2 1 1
2 8429 1 1 267 LYS HD3 H -12.248 -7.016 -5.570 1.00 . A A . 267 LYS HD3 1 1
2 8430 1 1 267 LYS HE2 H -11.723 -5.499 -8.087 1.00 . A A . 267 LYS HE2 1 1
2 8431 1 1 267 LYS HE3 H -10.348 -6.262 -7.291 1.00 . A A . 267 LYS HE3 1 1
2 8432 1 1 267 LYS HG2 H -13.692 -5.362 -7.294 1.00 . A A . 267 LYS HG2 1 1
2 8433 1 1 267 LYS HG3 H -13.349 -4.333 -5.902 1.00 . A A . 267 LYS HG3 1 1
2 8434 1 1 267 LYS HZ1 H -11.729 -8.333 -7.225 1.00 . A A . 267 LYS HZ1 1 1
2 8435 1 1 267 LYS HZ2 H -11.244 -7.840 -8.778 1.00 . A A . 267 LYS HZ2 1 1
2 8436 1 1 267 LYS HZ3 H -12.834 -7.558 -8.250 1.00 . A A . 267 LYS HZ3 1 1
2 8437 1 1 267 LYS N N -15.764 -4.078 -4.800 1.00 . A A . 267 LYS N 1 1
2 8438 1 1 267 LYS NZ N -11.839 -7.602 -7.957 1.00 . A A . 267 LYS NZ 1 1
2 8439 1 1 267 LYS O O -16.748 -7.221 -4.420 1.00 . A A . 267 LYS O 1 1
2 8440 1 1 268 PRO C C -19.279 -8.057 -5.214 1.00 . A A . 268 PRO C 1 1
2 8441 1 1 268 PRO CA C -19.398 -6.565 -4.914 1.00 . A A . 268 PRO CA 1 1
2 8442 1 1 268 PRO CB C -20.528 -5.933 -5.727 1.00 . A A . 268 PRO CB 1 1
2 8443 1 1 268 PRO CD C -18.538 -4.596 -6.099 1.00 . A A . 268 PRO CD 1 1
2 8444 1 1 268 PRO CG C -20.065 -4.549 -6.045 1.00 . A A . 268 PRO CG 1 1
2 8445 1 1 268 PRO HA H -19.583 -6.410 -3.863 1.00 . A A . 268 PRO HA 1 1
2 8446 1 1 268 PRO HB2 H -20.693 -6.494 -6.637 1.00 . A A . 268 PRO HB2 1 1
2 8447 1 1 268 PRO HB3 H -21.435 -5.892 -5.141 1.00 . A A . 268 PRO HB3 1 1
2 8448 1 1 268 PRO HD2 H -18.200 -4.677 -7.123 1.00 . A A . 268 PRO HD2 1 1
2 8449 1 1 268 PRO HD3 H -18.114 -3.724 -5.625 1.00 . A A . 268 PRO HD3 1 1
2 8450 1 1 268 PRO HG2 H -20.465 -4.238 -7.002 1.00 . A A . 268 PRO HG2 1 1
2 8451 1 1 268 PRO HG3 H -20.379 -3.867 -5.271 1.00 . A A . 268 PRO HG3 1 1
2 8452 1 1 268 PRO N N -18.189 -5.806 -5.341 1.00 . A A . 268 PRO N 1 1
2 8453 1 1 268 PRO O O -19.645 -8.897 -4.392 1.00 . A A . 268 PRO O 1 1
2 8454 1 1 269 LYS C C -17.232 -10.294 -6.364 1.00 . A A . 269 LYS C 1 1
2 8455 1 1 269 LYS CA C -18.599 -9.772 -6.794 1.00 . A A . 269 LYS CA 1 1
2 8456 1 1 269 LYS CB C -18.741 -9.902 -8.312 1.00 . A A . 269 LYS CB 1 1
2 8457 1 1 269 LYS CD C -20.539 -9.980 -10.045 1.00 . A A . 269 LYS CD 1 1
2 8458 1 1 269 LYS CE C -21.507 -8.801 -9.922 1.00 . A A . 269 LYS CE 1 1
2 8459 1 1 269 LYS CG C -20.129 -10.451 -8.649 1.00 . A A . 269 LYS CG 1 1
2 8460 1 1 269 LYS H H -18.488 -7.666 -7.011 1.00 . A A . 269 LYS H 1 1
2 8461 1 1 269 LYS HA H -19.367 -10.364 -6.318 1.00 . A A . 269 LYS HA 1 1
2 8462 1 1 269 LYS HB2 H -18.618 -8.931 -8.769 1.00 . A A . 269 LYS HB2 1 1
2 8463 1 1 269 LYS HB3 H -17.988 -10.575 -8.689 1.00 . A A . 269 LYS HB3 1 1
2 8464 1 1 269 LYS HD2 H -19.661 -9.671 -10.594 1.00 . A A . 269 LYS HD2 1 1
2 8465 1 1 269 LYS HD3 H -21.027 -10.789 -10.571 1.00 . A A . 269 LYS HD3 1 1
2 8466 1 1 269 LYS HE2 H -22.473 -9.161 -9.602 1.00 . A A . 269 LYS HE2 1 1
2 8467 1 1 269 LYS HE3 H -21.126 -8.098 -9.196 1.00 . A A . 269 LYS HE3 1 1
2 8468 1 1 269 LYS HG2 H -20.101 -11.531 -8.627 1.00 . A A . 269 LYS HG2 1 1
2 8469 1 1 269 LYS HG3 H -20.844 -10.093 -7.925 1.00 . A A . 269 LYS HG3 1 1
2 8470 1 1 269 LYS HZ1 H -22.349 -8.624 -11.818 1.00 . A A . 269 LYS HZ1 1 1
2 8471 1 1 269 LYS HZ2 H -20.721 -8.142 -11.735 1.00 . A A . 269 LYS HZ2 1 1
2 8472 1 1 269 LYS HZ3 H -21.940 -7.141 -11.103 1.00 . A A . 269 LYS HZ3 1 1
2 8473 1 1 269 LYS N N -18.762 -8.378 -6.396 1.00 . A A . 269 LYS N 1 1
2 8474 1 1 269 LYS NZ N -21.639 -8.127 -11.244 1.00 . A A . 269 LYS NZ 1 1
2 8475 1 1 269 LYS O O -16.403 -9.542 -5.852 1.00 . A A . 269 LYS O 1 1
2 8476 1 1 270 ALA C C -15.410 -11.912 -4.739 1.00 . A A . 270 ALA C 1 1
2 8477 1 1 270 ALA CA C -15.737 -12.200 -6.201 1.00 . A A . 270 ALA CA 1 1
2 8478 1 1 270 ALA CB C -14.617 -11.663 -7.093 1.00 . A A . 270 ALA CB 1 1
2 8479 1 1 270 ALA H H -17.706 -12.138 -6.982 1.00 . A A . 270 ALA H 1 1
2 8480 1 1 270 ALA HA H -15.810 -13.269 -6.338 1.00 . A A . 270 ALA HA 1 1
2 8481 1 1 270 ALA HB1 H -14.755 -10.603 -7.244 1.00 . A A . 270 ALA HB1 1 1
2 8482 1 1 270 ALA HB2 H -14.642 -12.169 -8.046 1.00 . A A . 270 ALA HB2 1 1
2 8483 1 1 270 ALA HB3 H -13.664 -11.838 -6.617 1.00 . A A . 270 ALA HB3 1 1
2 8484 1 1 270 ALA N N -17.007 -11.587 -6.572 1.00 . A A . 270 ALA N 1 1
2 8485 1 1 270 ALA O O -14.765 -10.912 -4.424 1.00 . A A . 270 ALA O 1 1
2 8486 1 1 271 LEU C C -14.173 -13.012 -2.084 1.00 . A A . 271 LEU C 1 1
2 8487 1 1 271 LEU CA C -15.607 -12.622 -2.425 1.00 . A A . 271 LEU CA 1 1
2 8488 1 1 271 LEU CB C -16.579 -13.484 -1.617 1.00 . A A . 271 LEU CB 1 1
2 8489 1 1 271 LEU CD1 C -19.055 -13.612 -1.312 1.00 . A A . 271 LEU CD1 1 1
2 8490 1 1 271 LEU CD2 C -17.707 -12.022 0.064 1.00 . A A . 271 LEU CD2 1 1
2 8491 1 1 271 LEU CG C -17.842 -12.679 -1.310 1.00 . A A . 271 LEU CG 1 1
2 8492 1 1 271 LEU H H -16.368 -13.571 -4.161 1.00 . A A . 271 LEU H 1 1
2 8493 1 1 271 LEU HA H -15.760 -11.586 -2.164 1.00 . A A . 271 LEU HA 1 1
2 8494 1 1 271 LEU HB2 H -16.840 -14.364 -2.186 1.00 . A A . 271 LEU HB2 1 1
2 8495 1 1 271 LEU HB3 H -16.112 -13.781 -0.690 1.00 . A A . 271 LEU HB3 1 1
2 8496 1 1 271 LEU HD11 H -19.939 -13.054 -1.036 1.00 . A A . 271 LEU HD11 1 1
2 8497 1 1 271 LEU HD12 H -18.897 -14.409 -0.599 1.00 . A A . 271 LEU HD12 1 1
2 8498 1 1 271 LEU HD13 H -19.186 -14.032 -2.297 1.00 . A A . 271 LEU HD13 1 1
2 8499 1 1 271 LEU HD21 H -16.756 -11.513 0.129 1.00 . A A . 271 LEU HD21 1 1
2 8500 1 1 271 LEU HD22 H -17.763 -12.779 0.831 1.00 . A A . 271 LEU HD22 1 1
2 8501 1 1 271 LEU HD23 H -18.506 -11.309 0.203 1.00 . A A . 271 LEU HD23 1 1
2 8502 1 1 271 LEU HG H -17.975 -11.917 -2.066 1.00 . A A . 271 LEU HG 1 1
2 8503 1 1 271 LEU N N -15.859 -12.793 -3.852 1.00 . A A . 271 LEU N 1 1
2 8504 1 1 271 LEU O O -13.428 -13.488 -2.941 1.00 . A A . 271 LEU O 1 1
2 8505 1 1 272 GLU C C -12.363 -14.608 0.028 1.00 . A A . 272 GLU C 1 1
2 8506 1 1 272 GLU CA C -12.443 -13.140 -0.383 1.00 . A A . 272 GLU CA 1 1
2 8507 1 1 272 GLU CB C -12.048 -12.256 0.800 1.00 . A A . 272 GLU CB 1 1
2 8508 1 1 272 GLU CD C -10.658 -10.185 0.998 1.00 . A A . 272 GLU CD 1 1
2 8509 1 1 272 GLU CG C -11.873 -10.814 0.323 1.00 . A A . 272 GLU CG 1 1
2 8510 1 1 272 GLU H H -14.428 -12.425 -0.187 1.00 . A A . 272 GLU H 1 1
2 8511 1 1 272 GLU HA H -11.755 -12.966 -1.195 1.00 . A A . 272 GLU HA 1 1
2 8512 1 1 272 GLU HB2 H -12.824 -12.294 1.553 1.00 . A A . 272 GLU HB2 1 1
2 8513 1 1 272 GLU HB3 H -11.120 -12.610 1.222 1.00 . A A . 272 GLU HB3 1 1
2 8514 1 1 272 GLU HG2 H -11.729 -10.805 -0.748 1.00 . A A . 272 GLU HG2 1 1
2 8515 1 1 272 GLU HG3 H -12.755 -10.242 0.570 1.00 . A A . 272 GLU HG3 1 1
2 8516 1 1 272 GLU N N -13.793 -12.807 -0.826 1.00 . A A . 272 GLU N 1 1
2 8517 1 1 272 GLU O O -13.249 -15.120 0.711 1.00 . A A . 272 GLU O 1 1
2 8518 1 1 272 GLU OE1 O -9.618 -10.820 1.014 1.00 . A A . 272 GLU OE1 1 1
2 8519 1 1 272 GLU OE2 O -10.788 -9.077 1.493 1.00 . A A . 272 GLU OE2 1 1
2 8520 1 1 273 GLN C C -9.818 -16.884 0.726 1.00 . A A . 273 GLN C 1 1
2 8521 1 1 273 GLN CA C -11.107 -16.685 -0.066 1.00 . A A . 273 GLN CA 1 1
2 8522 1 1 273 GLN CB C -11.056 -17.519 -1.347 1.00 . A A . 273 GLN CB 1 1
2 8523 1 1 273 GLN CD C -13.218 -18.733 -1.687 1.00 . A A . 273 GLN CD 1 1
2 8524 1 1 273 GLN CG C -11.801 -18.837 -1.130 1.00 . A A . 273 GLN CG 1 1
2 8525 1 1 273 GLN H H -10.621 -14.816 -0.937 1.00 . A A . 273 GLN H 1 1
2 8526 1 1 273 GLN HA H -11.941 -17.019 0.533 1.00 . A A . 273 GLN HA 1 1
2 8527 1 1 273 GLN HB2 H -11.521 -16.969 -2.152 1.00 . A A . 273 GLN HB2 1 1
2 8528 1 1 273 GLN HB3 H -10.028 -17.728 -1.601 1.00 . A A . 273 GLN HB3 1 1
2 8529 1 1 273 GLN HE21 H -12.630 -18.762 -3.584 1.00 . A A . 273 GLN HE21 1 1
2 8530 1 1 273 GLN HE22 H -14.306 -18.644 -3.345 1.00 . A A . 273 GLN HE22 1 1
2 8531 1 1 273 GLN HG2 H -11.276 -19.634 -1.634 1.00 . A A . 273 GLN HG2 1 1
2 8532 1 1 273 GLN HG3 H -11.850 -19.052 -0.073 1.00 . A A . 273 GLN HG3 1 1
2 8533 1 1 273 GLN N N -11.295 -15.276 -0.396 1.00 . A A . 273 GLN N 1 1
2 8534 1 1 273 GLN NE2 N -13.400 -18.711 -2.979 1.00 . A A . 273 GLN NE2 1 1
2 8535 1 1 273 GLN O O -9.828 -17.468 1.809 1.00 . A A . 273 GLN O 1 1
2 8536 1 1 273 GLN OE1 O -14.183 -18.668 -0.926 1.00 . A A . 273 GLN OE1 1 1
2 8537 1 1 274 LYS C C -7.295 -15.511 1.973 1.00 . A A . 274 LYS C 1 1
2 8538 1 1 274 LYS CA C -7.420 -16.524 0.840 1.00 . A A . 274 LYS CA 1 1
2 8539 1 1 274 LYS CB C -6.290 -16.304 -0.169 1.00 . A A . 274 LYS CB 1 1
2 8540 1 1 274 LYS CD C -4.773 -17.424 -1.810 1.00 . A A . 274 LYS CD 1 1
2 8541 1 1 274 LYS CE C -5.201 -17.989 -3.166 1.00 . A A . 274 LYS CE 1 1
2 8542 1 1 274 LYS CG C -5.892 -17.645 -0.789 1.00 . A A . 274 LYS CG 1 1
2 8543 1 1 274 LYS H H -8.764 -15.939 -0.690 1.00 . A A . 274 LYS H 1 1
2 8544 1 1 274 LYS HA H -7.333 -17.519 1.247 1.00 . A A . 274 LYS HA 1 1
2 8545 1 1 274 LYS HB2 H -6.627 -15.633 -0.946 1.00 . A A . 274 LYS HB2 1 1
2 8546 1 1 274 LYS HB3 H -5.437 -15.876 0.334 1.00 . A A . 274 LYS HB3 1 1
2 8547 1 1 274 LYS HD2 H -4.579 -16.366 -1.905 1.00 . A A . 274 LYS HD2 1 1
2 8548 1 1 274 LYS HD3 H -3.879 -17.928 -1.477 1.00 . A A . 274 LYS HD3 1 1
2 8549 1 1 274 LYS HE2 H -5.270 -19.065 -3.102 1.00 . A A . 274 LYS HE2 1 1
2 8550 1 1 274 LYS HE3 H -6.162 -17.581 -3.439 1.00 . A A . 274 LYS HE3 1 1
2 8551 1 1 274 LYS HG2 H -5.547 -18.312 -0.013 1.00 . A A . 274 LYS HG2 1 1
2 8552 1 1 274 LYS HG3 H -6.747 -18.081 -1.284 1.00 . A A . 274 LYS HG3 1 1
2 8553 1 1 274 LYS HZ1 H -4.403 -18.118 -5.084 1.00 . A A . 274 LYS HZ1 1 1
2 8554 1 1 274 LYS HZ2 H -3.243 -17.882 -3.866 1.00 . A A . 274 LYS HZ2 1 1
2 8555 1 1 274 LYS HZ3 H -4.228 -16.592 -4.365 1.00 . A A . 274 LYS HZ3 1 1
2 8556 1 1 274 LYS N N -8.712 -16.395 0.175 1.00 . A A . 274 LYS N 1 1
2 8557 1 1 274 LYS NZ N -4.192 -17.617 -4.199 1.00 . A A . 274 LYS NZ 1 1
2 8558 1 1 274 LYS O O -7.579 -14.326 1.794 1.00 . A A . 274 LYS O 1 1
2 8559 1 1 275 LEU C C -5.845 -13.907 3.944 1.00 . A A . 275 LEU C 1 1
2 8560 1 1 275 LEU CA C -6.713 -15.111 4.296 1.00 . A A . 275 LEU CA 1 1
2 8561 1 1 275 LEU CB C -6.072 -15.882 5.451 1.00 . A A . 275 LEU CB 1 1
2 8562 1 1 275 LEU CD1 C -8.141 -17.247 5.769 1.00 . A A . 275 LEU CD1 1 1
2 8563 1 1 275 LEU CD2 C -6.503 -17.007 7.639 1.00 . A A . 275 LEU CD2 1 1
2 8564 1 1 275 LEU CG C -7.154 -16.298 6.450 1.00 . A A . 275 LEU CG 1 1
2 8565 1 1 275 LEU H H -6.659 -16.937 3.224 1.00 . A A . 275 LEU H 1 1
2 8566 1 1 275 LEU HA H -7.687 -14.762 4.607 1.00 . A A . 275 LEU HA 1 1
2 8567 1 1 275 LEU HB2 H -5.579 -16.763 5.066 1.00 . A A . 275 LEU HB2 1 1
2 8568 1 1 275 LEU HB3 H -5.349 -15.253 5.948 1.00 . A A . 275 LEU HB3 1 1
2 8569 1 1 275 LEU HD11 H -7.601 -18.078 5.336 1.00 . A A . 275 LEU HD11 1 1
2 8570 1 1 275 LEU HD12 H -8.673 -16.718 4.991 1.00 . A A . 275 LEU HD12 1 1
2 8571 1 1 275 LEU HD13 H -8.846 -17.618 6.498 1.00 . A A . 275 LEU HD13 1 1
2 8572 1 1 275 LEU HD21 H -7.246 -17.191 8.400 1.00 . A A . 275 LEU HD21 1 1
2 8573 1 1 275 LEU HD22 H -5.717 -16.386 8.044 1.00 . A A . 275 LEU HD22 1 1
2 8574 1 1 275 LEU HD23 H -6.084 -17.947 7.312 1.00 . A A . 275 LEU HD23 1 1
2 8575 1 1 275 LEU HG H -7.680 -15.419 6.797 1.00 . A A . 275 LEU HG 1 1
2 8576 1 1 275 LEU N N -6.870 -15.985 3.140 1.00 . A A . 275 LEU N 1 1
2 8577 1 1 275 LEU O O -6.343 -12.788 3.808 1.00 . A A . 275 LEU O 1 1
2 8578 1 1 276 ILE C C -2.384 -13.623 2.747 1.00 . A A . 276 ILE C 1 1
2 8579 1 1 276 ILE CA C -3.618 -13.069 3.458 1.00 . A A . 276 ILE CA 1 1
2 8580 1 1 276 ILE CB C -3.193 -12.332 4.729 1.00 . A A . 276 ILE CB 1 1
2 8581 1 1 276 ILE CD1 C -2.864 -9.948 5.408 1.00 . A A . 276 ILE CD1 1 1
2 8582 1 1 276 ILE CG1 C -2.530 -11.004 4.352 1.00 . A A . 276 ILE CG1 1 1
2 8583 1 1 276 ILE CG2 C -2.199 -13.191 5.515 1.00 . A A . 276 ILE CG2 1 1
2 8584 1 1 276 ILE H H -4.204 -15.053 3.917 1.00 . A A . 276 ILE H 1 1
2 8585 1 1 276 ILE HA H -4.115 -12.370 2.801 1.00 . A A . 276 ILE HA 1 1
2 8586 1 1 276 ILE HB H -4.063 -12.139 5.341 1.00 . A A . 276 ILE HB 1 1
2 8587 1 1 276 ILE HD11 H -3.923 -9.742 5.388 1.00 . A A . 276 ILE HD11 1 1
2 8588 1 1 276 ILE HD12 H -2.314 -9.042 5.197 1.00 . A A . 276 ILE HD12 1 1
2 8589 1 1 276 ILE HD13 H -2.588 -10.316 6.385 1.00 . A A . 276 ILE HD13 1 1
2 8590 1 1 276 ILE HG12 H -1.460 -11.137 4.300 1.00 . A A . 276 ILE HG12 1 1
2 8591 1 1 276 ILE HG13 H -2.900 -10.676 3.391 1.00 . A A . 276 ILE HG13 1 1
2 8592 1 1 276 ILE HG21 H -2.571 -14.203 5.578 1.00 . A A . 276 ILE HG21 1 1
2 8593 1 1 276 ILE HG22 H -2.082 -12.788 6.509 1.00 . A A . 276 ILE HG22 1 1
2 8594 1 1 276 ILE HG23 H -1.245 -13.190 5.011 1.00 . A A . 276 ILE HG23 1 1
2 8595 1 1 276 ILE N N -4.545 -14.142 3.796 1.00 . A A . 276 ILE N 1 1
2 8596 1 1 276 ILE O O -1.335 -12.978 2.717 1.00 . A A . 276 ILE O 1 1
2 8597 1 1 277 SER C C -0.140 -15.414 2.320 1.00 . A A . 277 SER C 1 1
2 8598 1 1 277 SER CA C -1.402 -15.437 1.464 1.00 . A A . 277 SER CA 1 1
2 8599 1 1 277 SER CB C -1.143 -14.701 0.150 1.00 . A A . 277 SER CB 1 1
2 8600 1 1 277 SER H H -3.373 -15.285 2.223 1.00 . A A . 277 SER H 1 1
2 8601 1 1 277 SER HA H -1.657 -16.464 1.244 1.00 . A A . 277 SER HA 1 1
2 8602 1 1 277 SER HB2 H -1.346 -13.652 0.277 1.00 . A A . 277 SER HB2 1 1
2 8603 1 1 277 SER HB3 H -0.107 -14.833 -0.138 1.00 . A A . 277 SER HB3 1 1
2 8604 1 1 277 SER HG H -1.618 -16.048 -1.173 1.00 . A A . 277 SER HG 1 1
2 8605 1 1 277 SER N N -2.515 -14.814 2.171 1.00 . A A . 277 SER N 1 1
2 8606 1 1 277 SER O O 0.719 -14.547 2.152 1.00 . A A . 277 SER O 1 1
2 8607 1 1 277 SER OG O -1.998 -15.223 -0.859 1.00 . A A . 277 SER OG 1 1
2 8608 1 1 278 GLU C C 1.071 -17.709 4.969 1.00 . A A . 278 GLU C 1 1
2 8609 1 1 278 GLU CA C 1.128 -16.447 4.116 1.00 . A A . 278 GLU CA 1 1
2 8610 1 1 278 GLU CB C 1.180 -15.217 5.022 1.00 . A A . 278 GLU CB 1 1
2 8611 1 1 278 GLU CD C 2.801 -13.780 3.768 1.00 . A A . 278 GLU CD 1 1
2 8612 1 1 278 GLU CG C 2.598 -14.636 5.013 1.00 . A A . 278 GLU CG 1 1
2 8613 1 1 278 GLU H H -0.751 -17.033 3.326 1.00 . A A . 278 GLU H 1 1
2 8614 1 1 278 GLU HA H 2.021 -16.473 3.510 1.00 . A A . 278 GLU HA 1 1
2 8615 1 1 278 GLU HB2 H 0.483 -14.473 4.662 1.00 . A A . 278 GLU HB2 1 1
2 8616 1 1 278 GLU HB3 H 0.917 -15.499 6.029 1.00 . A A . 278 GLU HB3 1 1
2 8617 1 1 278 GLU HG2 H 2.740 -14.028 5.894 1.00 . A A . 278 GLU HG2 1 1
2 8618 1 1 278 GLU HG3 H 3.314 -15.443 5.014 1.00 . A A . 278 GLU HG3 1 1
2 8619 1 1 278 GLU N N -0.035 -16.369 3.238 1.00 . A A . 278 GLU N 1 1
2 8620 1 1 278 GLU O O 0.150 -18.517 4.842 1.00 . A A . 278 GLU O 1 1
2 8621 1 1 278 GLU OE1 O 2.411 -12.624 3.797 1.00 . A A . 278 GLU OE1 1 1
2 8622 1 1 278 GLU OE2 O 3.346 -14.292 2.803 1.00 . A A . 278 GLU OE2 1 1
2 8623 1 1 279 GLU C C 1.529 -18.715 8.081 1.00 . A A . 279 GLU C 1 1
2 8624 1 1 279 GLU CA C 2.115 -19.041 6.712 1.00 . A A . 279 GLU CA 1 1
2 8625 1 1 279 GLU CB C 3.562 -19.507 6.872 1.00 . A A . 279 GLU CB 1 1
2 8626 1 1 279 GLU CD C 5.038 -21.242 7.907 1.00 . A A . 279 GLU CD 1 1
2 8627 1 1 279 GLU CG C 3.609 -20.721 7.802 1.00 . A A . 279 GLU CG 1 1
2 8628 1 1 279 GLU H H 2.768 -17.196 5.898 1.00 . A A . 279 GLU H 1 1
2 8629 1 1 279 GLU HA H 1.541 -19.837 6.265 1.00 . A A . 279 GLU HA 1 1
2 8630 1 1 279 GLU HB2 H 3.964 -19.777 5.904 1.00 . A A . 279 GLU HB2 1 1
2 8631 1 1 279 GLU HB3 H 4.155 -18.709 7.296 1.00 . A A . 279 GLU HB3 1 1
2 8632 1 1 279 GLU HG2 H 3.258 -20.435 8.782 1.00 . A A . 279 GLU HG2 1 1
2 8633 1 1 279 GLU HG3 H 2.974 -21.500 7.406 1.00 . A A . 279 GLU HG3 1 1
2 8634 1 1 279 GLU N N 2.061 -17.873 5.841 1.00 . A A . 279 GLU N 1 1
2 8635 1 1 279 GLU O O 1.919 -17.735 8.717 1.00 . A A . 279 GLU O 1 1
2 8636 1 1 279 GLU OE1 O 5.868 -20.533 8.453 1.00 . A A . 279 GLU OE1 1 1
2 8637 1 1 279 GLU OE2 O 5.284 -22.343 7.442 1.00 . A A . 279 GLU OE2 1 1
2 8638 1 1 280 ASP C C -0.115 -20.640 10.607 1.00 . A A . 280 ASP C 1 1
2 8639 1 1 280 ASP CA C -0.043 -19.332 9.828 1.00 . A A . 280 ASP CA 1 1
2 8640 1 1 280 ASP CB C -1.452 -18.771 9.634 1.00 . A A . 280 ASP CB 1 1
2 8641 1 1 280 ASP CG C -2.313 -19.093 10.853 1.00 . A A . 280 ASP CG 1 1
2 8642 1 1 280 ASP H H 0.320 -20.308 7.981 1.00 . A A . 280 ASP H 1 1
2 8643 1 1 280 ASP HA H 0.542 -18.619 10.390 1.00 . A A . 280 ASP HA 1 1
2 8644 1 1 280 ASP HB2 H -1.399 -17.700 9.508 1.00 . A A . 280 ASP HB2 1 1
2 8645 1 1 280 ASP HB3 H -1.899 -19.213 8.756 1.00 . A A . 280 ASP HB3 1 1
2 8646 1 1 280 ASP N N 0.592 -19.542 8.531 1.00 . A A . 280 ASP N 1 1
2 8647 1 1 280 ASP O O -0.840 -21.560 10.228 1.00 . A A . 280 ASP O 1 1
2 8648 1 1 280 ASP OD1 O -2.228 -18.360 11.824 1.00 . A A . 280 ASP OD1 1 1
2 8649 1 1 280 ASP OD2 O -3.041 -20.069 10.795 1.00 . A A . 280 ASP OD2 1 1
2 8650 1 1 281 LEU C C 0.400 -21.565 13.987 1.00 . A A . 281 LEU C 1 1
2 8651 1 1 281 LEU CA C 0.653 -21.918 12.525 1.00 . A A . 281 LEU CA 1 1
2 8652 1 1 281 LEU CB C 2.002 -22.627 12.394 1.00 . A A . 281 LEU CB 1 1
2 8653 1 1 281 LEU CD1 C 3.542 -23.006 10.463 1.00 . A A . 281 LEU CD1 1 1
2 8654 1 1 281 LEU CD2 C 1.845 -24.736 11.064 1.00 . A A . 281 LEU CD2 1 1
2 8655 1 1 281 LEU CG C 2.126 -23.234 10.994 1.00 . A A . 281 LEU CG 1 1
2 8656 1 1 281 LEU H H 1.197 -19.951 11.953 1.00 . A A . 281 LEU H 1 1
2 8657 1 1 281 LEU HA H -0.126 -22.584 12.185 1.00 . A A . 281 LEU HA 1 1
2 8658 1 1 281 LEU HB2 H 2.800 -21.914 12.551 1.00 . A A . 281 LEU HB2 1 1
2 8659 1 1 281 LEU HB3 H 2.069 -23.412 13.132 1.00 . A A . 281 LEU HB3 1 1
2 8660 1 1 281 LEU HD11 H 3.607 -23.366 9.447 1.00 . A A . 281 LEU HD11 1 1
2 8661 1 1 281 LEU HD12 H 4.249 -23.540 11.081 1.00 . A A . 281 LEU HD12 1 1
2 8662 1 1 281 LEU HD13 H 3.770 -21.950 10.486 1.00 . A A . 281 LEU HD13 1 1
2 8663 1 1 281 LEU HD21 H 0.916 -24.903 11.592 1.00 . A A . 281 LEU HD21 1 1
2 8664 1 1 281 LEU HD22 H 2.649 -25.229 11.590 1.00 . A A . 281 LEU HD22 1 1
2 8665 1 1 281 LEU HD23 H 1.769 -25.135 10.064 1.00 . A A . 281 LEU HD23 1 1
2 8666 1 1 281 LEU HG H 1.414 -22.761 10.334 1.00 . A A . 281 LEU HG 1 1
2 8667 1 1 281 LEU N N 0.640 -20.716 11.698 1.00 . A A . 281 LEU N 1 1
2 8668 1 1 281 LEU O O 1.176 -21.939 14.868 1.00 . A A . 281 LEU O 1 1
2 8669 1 1 282 ASN C C -2.543 -20.463 15.796 1.00 . A A . 282 ASN C 1 1
2 8670 1 1 282 ASN CA C -1.029 -20.447 15.599 1.00 . A A . 282 ASN CA 1 1
2 8671 1 1 282 ASN CB C -0.491 -19.044 15.885 1.00 . A A . 282 ASN CB 1 1
2 8672 1 1 282 ASN CG C -0.631 -18.724 17.370 1.00 . A A . 282 ASN CG 1 1
2 8673 1 1 282 ASN H H -1.267 -20.573 13.497 1.00 . A A . 282 ASN H 1 1
2 8674 1 1 282 ASN HA H -0.579 -21.140 16.292 1.00 . A A . 282 ASN HA 1 1
2 8675 1 1 282 ASN HB2 H 0.550 -18.996 15.604 1.00 . A A . 282 ASN HB2 1 1
2 8676 1 1 282 ASN HB3 H -1.051 -18.321 15.309 1.00 . A A . 282 ASN HB3 1 1
2 8677 1 1 282 ASN HD21 H -1.383 -16.912 17.060 1.00 . A A . 282 ASN HD21 1 1
2 8678 1 1 282 ASN HD22 H -1.206 -17.355 18.689 1.00 . A A . 282 ASN HD22 1 1
2 8679 1 1 282 ASN N N -0.686 -20.843 14.237 1.00 . A A . 282 ASN N 1 1
2 8680 1 1 282 ASN ND2 N -1.113 -17.568 17.737 1.00 . A A . 282 ASN ND2 1 1
2 8681 1 1 282 ASN O O -3.059 -21.177 16.657 1.00 . A A . 282 ASN O 1 1
2 8682 1 1 282 ASN OD1 O -0.291 -19.550 18.218 1.00 . A A . 282 ASN OD1 1 1
2 8683 1 1 283 SER C C -5.339 -20.820 14.426 1.00 . A A . 283 SER C 1 1
2 8684 1 1 283 SER CA C -4.700 -19.604 15.090 1.00 . A A . 283 SER CA 1 1
2 8685 1 1 283 SER CB C -5.209 -18.327 14.418 1.00 . A A . 283 SER CB 1 1
2 8686 1 1 283 SER H H -2.782 -19.124 14.328 1.00 . A A . 283 SER H 1 1
2 8687 1 1 283 SER HA H -4.984 -19.584 16.131 1.00 . A A . 283 SER HA 1 1
2 8688 1 1 283 SER HB2 H -4.618 -18.120 13.542 1.00 . A A . 283 SER HB2 1 1
2 8689 1 1 283 SER HB3 H -6.243 -18.462 14.129 1.00 . A A . 283 SER HB3 1 1
2 8690 1 1 283 SER HG H -4.981 -16.437 14.814 1.00 . A A . 283 SER HG 1 1
2 8691 1 1 283 SER N N -3.248 -19.672 14.995 1.00 . A A . 283 SER N 1 1
2 8692 1 1 283 SER O O -5.182 -21.038 13.225 1.00 . A A . 283 SER O 1 1
2 8693 1 1 283 SER OG O -5.095 -17.241 15.327 1.00 . A A . 283 SER OG 1 1
2 8694 1 1 284 ALA C C -8.211 -22.548 14.503 1.00 . A A . 284 ALA C 1 1
2 8695 1 1 284 ALA CA C -6.719 -22.800 14.694 1.00 . A A . 284 ALA CA 1 1
2 8696 1 1 284 ALA CB C -6.517 -23.973 15.655 1.00 . A A . 284 ALA CB 1 1
2 8697 1 1 284 ALA H H -6.152 -21.384 16.166 1.00 . A A . 284 ALA H 1 1
2 8698 1 1 284 ALA HA H -6.282 -23.053 13.741 1.00 . A A . 284 ALA HA 1 1
2 8699 1 1 284 ALA HB1 H -5.539 -23.902 16.108 1.00 . A A . 284 ALA HB1 1 1
2 8700 1 1 284 ALA HB2 H -6.596 -24.903 15.113 1.00 . A A . 284 ALA HB2 1 1
2 8701 1 1 284 ALA HB3 H -7.272 -23.939 16.427 1.00 . A A . 284 ALA HB3 1 1
2 8702 1 1 284 ALA N N -6.061 -21.608 15.216 1.00 . A A . 284 ALA N 1 1
2 8703 1 1 284 ALA O O -8.840 -23.123 13.613 1.00 . A A . 284 ALA O 1 1
2 8704 1 1 285 VAL C C -10.398 -19.853 15.207 1.00 . A A . 285 VAL C 1 1
2 8705 1 1 285 VAL CA C -10.192 -21.364 15.257 1.00 . A A . 285 VAL CA 1 1
2 8706 1 1 285 VAL CB C -10.932 -21.945 16.464 1.00 . A A . 285 VAL CB 1 1
2 8707 1 1 285 VAL CG1 C -10.023 -21.892 17.693 1.00 . A A . 285 VAL CG1 1 1
2 8708 1 1 285 VAL CG2 C -12.200 -21.127 16.730 1.00 . A A . 285 VAL CG2 1 1
2 8709 1 1 285 VAL H H -8.223 -21.257 16.031 1.00 . A A . 285 VAL H 1 1
2 8710 1 1 285 VAL HA H -10.597 -21.801 14.357 1.00 . A A . 285 VAL HA 1 1
2 8711 1 1 285 VAL HB H -11.201 -22.971 16.260 1.00 . A A . 285 VAL HB 1 1
2 8712 1 1 285 VAL HG11 H -10.604 -22.107 18.580 1.00 . A A . 285 VAL HG11 1 1
2 8713 1 1 285 VAL HG12 H -9.589 -20.906 17.779 1.00 . A A . 285 VAL HG12 1 1
2 8714 1 1 285 VAL HG13 H -9.238 -22.625 17.591 1.00 . A A . 285 VAL HG13 1 1
2 8715 1 1 285 VAL HG21 H -12.850 -21.679 17.396 1.00 . A A . 285 VAL HG21 1 1
2 8716 1 1 285 VAL HG22 H -12.714 -20.943 15.799 1.00 . A A . 285 VAL HG22 1 1
2 8717 1 1 285 VAL HG23 H -11.935 -20.185 17.188 1.00 . A A . 285 VAL HG23 1 1
2 8718 1 1 285 VAL N N -8.772 -21.685 15.343 1.00 . A A . 285 VAL N 1 1
2 8719 1 1 285 VAL O O -11.314 -19.364 14.548 1.00 . A A . 285 VAL O 1 1
2 8720 1 1 286 ASP C C -9.617 -17.100 14.519 1.00 . A A . 286 ASP C 1 1
2 8721 1 1 286 ASP CA C -9.634 -17.666 15.935 1.00 . A A . 286 ASP CA 1 1
2 8722 1 1 286 ASP CB C -8.469 -17.080 16.735 1.00 . A A . 286 ASP CB 1 1
2 8723 1 1 286 ASP CG C -8.374 -15.577 16.493 1.00 . A A . 286 ASP CG 1 1
2 8724 1 1 286 ASP H H -8.825 -19.566 16.412 1.00 . A A . 286 ASP H 1 1
2 8725 1 1 286 ASP HA H -10.560 -17.386 16.413 1.00 . A A . 286 ASP HA 1 1
2 8726 1 1 286 ASP HB2 H -8.629 -17.264 17.787 1.00 . A A . 286 ASP HB2 1 1
2 8727 1 1 286 ASP HB3 H -7.548 -17.552 16.424 1.00 . A A . 286 ASP HB3 1 1
2 8728 1 1 286 ASP N N -9.537 -19.121 15.906 1.00 . A A . 286 ASP N 1 1
2 8729 1 1 286 ASP O O -8.664 -17.312 13.768 1.00 . A A . 286 ASP O 1 1
2 8730 1 1 286 ASP OD1 O -9.411 -14.940 16.429 1.00 . A A . 286 ASP OD1 1 1
2 8731 1 1 286 ASP OD2 O -7.263 -15.086 16.374 1.00 . A A . 286 ASP OD2 1 1
2 8732 1 1 287 HIS C C -10.734 -14.266 12.918 1.00 . A A . 287 HIS C 1 1
2 8733 1 1 287 HIS CA C -10.769 -15.788 12.832 1.00 . A A . 287 HIS CA 1 1
2 8734 1 1 287 HIS CB C -12.066 -16.232 12.152 1.00 . A A . 287 HIS CB 1 1
2 8735 1 1 287 HIS CD2 C -12.930 -16.023 9.680 1.00 . A A . 287 HIS CD2 1 1
2 8736 1 1 287 HIS CE1 C -11.146 -15.170 8.795 1.00 . A A . 287 HIS CE1 1 1
2 8737 1 1 287 HIS CG C -12.008 -15.896 10.688 1.00 . A A . 287 HIS CG 1 1
2 8738 1 1 287 HIS H H -11.403 -16.242 14.801 1.00 . A A . 287 HIS H 1 1
2 8739 1 1 287 HIS HA H -9.932 -16.125 12.237 1.00 . A A . 287 HIS HA 1 1
2 8740 1 1 287 HIS HB2 H -12.187 -17.300 12.273 1.00 . A A . 287 HIS HB2 1 1
2 8741 1 1 287 HIS HB3 H -12.903 -15.721 12.606 1.00 . A A . 287 HIS HB3 1 1
2 8742 1 1 287 HIS HD2 H -13.929 -16.419 9.797 1.00 . A A . 287 HIS HD2 1 1
2 8743 1 1 287 HIS HE1 H -10.447 -14.756 8.083 1.00 . A A . 287 HIS HE1 1 1
2 8744 1 1 287 HIS HE2 H -12.816 -15.534 7.605 1.00 . A A . 287 HIS HE2 1 1
2 8745 1 1 287 HIS N N -10.674 -16.379 14.162 1.00 . A A . 287 HIS N 1 1
2 8746 1 1 287 HIS ND1 N -10.877 -15.349 10.099 1.00 . A A . 287 HIS ND1 1 1
2 8747 1 1 287 HIS NE2 N -12.384 -15.562 8.485 1.00 . A A . 287 HIS NE2 1 1
2 8748 1 1 287 HIS O O -11.575 -13.653 13.575 1.00 . A A . 287 HIS O 1 1
2 8749 1 1 288 HIS C C -9.290 -11.711 13.664 1.00 . A A . 288 HIS C 1 1
2 8750 1 1 288 HIS CA C -9.619 -12.209 12.261 1.00 . A A . 288 HIS CA 1 1
2 8751 1 1 288 HIS CB C -10.919 -11.561 11.779 1.00 . A A . 288 HIS CB 1 1
2 8752 1 1 288 HIS CD2 C -10.544 -9.078 11.005 1.00 . A A . 288 HIS CD2 1 1
2 8753 1 1 288 HIS CE1 C -10.041 -9.466 8.933 1.00 . A A . 288 HIS CE1 1 1
2 8754 1 1 288 HIS CG C -10.597 -10.438 10.831 1.00 . A A . 288 HIS CG 1 1
2 8755 1 1 288 HIS H H -9.113 -14.202 11.746 1.00 . A A . 288 HIS H 1 1
2 8756 1 1 288 HIS HA H -8.821 -11.928 11.592 1.00 . A A . 288 HIS HA 1 1
2 8757 1 1 288 HIS HB2 H -11.523 -12.298 11.271 1.00 . A A . 288 HIS HB2 1 1
2 8758 1 1 288 HIS HB3 H -11.463 -11.171 12.627 1.00 . A A . 288 HIS HB3 1 1
2 8759 1 1 288 HIS HD2 H -10.745 -8.560 11.932 1.00 . A A . 288 HIS HD2 1 1
2 8760 1 1 288 HIS HE1 H -9.767 -9.330 7.898 1.00 . A A . 288 HIS HE1 1 1
2 8761 1 1 288 HIS HE2 H -10.083 -7.505 9.637 1.00 . A A . 288 HIS HE2 1 1
2 8762 1 1 288 HIS N N -9.754 -13.662 12.252 1.00 . A A . 288 HIS N 1 1
2 8763 1 1 288 HIS ND1 N -10.272 -10.661 9.503 1.00 . A A . 288 HIS ND1 1 1
2 8764 1 1 288 HIS NE2 N -10.194 -8.466 9.806 1.00 . A A . 288 HIS NE2 1 1
2 8765 1 1 288 HIS O O -9.789 -12.242 14.655 1.00 . A A . 288 HIS O 1 1
2 8766 1 1 289 HIS C C -8.247 -8.612 15.030 1.00 . A A . 289 HIS C 1 1
2 8767 1 1 289 HIS CA C -8.056 -10.123 15.027 1.00 . A A . 289 HIS CA 1 1
2 8768 1 1 289 HIS CB C -6.592 -10.457 15.321 1.00 . A A . 289 HIS CB 1 1
2 8769 1 1 289 HIS CD2 C -4.661 -8.805 14.651 1.00 . A A . 289 HIS CD2 1 1
2 8770 1 1 289 HIS CE1 C -4.907 -8.887 12.500 1.00 . A A . 289 HIS CE1 1 1
2 8771 1 1 289 HIS CG C -5.704 -9.662 14.402 1.00 . A A . 289 HIS CG 1 1
2 8772 1 1 289 HIS H H -8.079 -10.303 12.916 1.00 . A A . 289 HIS H 1 1
2 8773 1 1 289 HIS HA H -8.673 -10.557 15.800 1.00 . A A . 289 HIS HA 1 1
2 8774 1 1 289 HIS HB2 H -6.365 -10.207 16.347 1.00 . A A . 289 HIS HB2 1 1
2 8775 1 1 289 HIS HB3 H -6.423 -11.510 15.161 1.00 . A A . 289 HIS HB3 1 1
2 8776 1 1 289 HIS HD2 H -4.286 -8.548 15.631 1.00 . A A . 289 HIS HD2 1 1
2 8777 1 1 289 HIS HE1 H -4.776 -8.717 11.442 1.00 . A A . 289 HIS HE1 1 1
2 8778 1 1 289 HIS HE2 H -3.416 -7.690 13.324 1.00 . A A . 289 HIS HE2 1 1
2 8779 1 1 289 HIS N N -8.446 -10.686 13.739 1.00 . A A . 289 HIS N 1 1
2 8780 1 1 289 HIS ND1 N -5.842 -9.699 13.024 1.00 . A A . 289 HIS ND1 1 1
2 8781 1 1 289 HIS NE2 N -4.159 -8.317 13.449 1.00 . A A . 289 HIS NE2 1 1
2 8782 1 1 289 HIS O O -8.342 -7.985 13.975 1.00 . A A . 289 HIS O 1 1
2 8783 1 1 290 HIS C C -9.658 -6.116 15.502 1.00 . A A . 290 HIS C 1 1
2 8784 1 1 290 HIS CA C -8.483 -6.589 16.353 1.00 . A A . 290 HIS CA 1 1
2 8785 1 1 290 HIS CB C -7.210 -5.862 15.915 1.00 . A A . 290 HIS CB 1 1
2 8786 1 1 290 HIS CD2 C -6.339 -4.275 17.821 1.00 . A A . 290 HIS CD2 1 1
2 8787 1 1 290 HIS CE1 C -5.017 -5.676 18.816 1.00 . A A . 290 HIS CE1 1 1
2 8788 1 1 290 HIS CG C -6.420 -5.458 17.129 1.00 . A A . 290 HIS CG 1 1
2 8789 1 1 290 HIS H H -8.221 -8.578 17.032 1.00 . A A . 290 HIS H 1 1
2 8790 1 1 290 HIS HA H -8.681 -6.350 17.387 1.00 . A A . 290 HIS HA 1 1
2 8791 1 1 290 HIS HB2 H -6.615 -6.519 15.298 1.00 . A A . 290 HIS HB2 1 1
2 8792 1 1 290 HIS HB3 H -7.475 -4.980 15.350 1.00 . A A . 290 HIS HB3 1 1
2 8793 1 1 290 HIS HD2 H -6.881 -3.373 17.576 1.00 . A A . 290 HIS HD2 1 1
2 8794 1 1 290 HIS HE1 H -4.309 -6.111 19.505 1.00 . A A . 290 HIS HE1 1 1
2 8795 1 1 290 HIS HE2 H -5.203 -3.734 19.545 1.00 . A A . 290 HIS HE2 1 1
2 8796 1 1 290 HIS N N -8.303 -8.028 16.224 1.00 . A A . 290 HIS N 1 1
2 8797 1 1 290 HIS ND1 N -5.568 -6.336 17.781 1.00 . A A . 290 HIS ND1 1 1
2 8798 1 1 290 HIS NE2 N -5.454 -4.414 18.886 1.00 . A A . 290 HIS NE2 1 1
2 8799 1 1 290 HIS O O -9.476 -5.650 14.378 1.00 . A A . 290 HIS O 1 1
2 8800 1 1 291 HIS C C -12.054 -4.318 15.102 1.00 . A A . 291 HIS C 1 1
2 8801 1 1 291 HIS CA C -12.063 -5.825 15.328 1.00 . A A . 291 HIS CA 1 1
2 8802 1 1 291 HIS CB C -13.310 -6.218 16.123 1.00 . A A . 291 HIS CB 1 1
2 8803 1 1 291 HIS CD2 C -12.484 -4.950 18.270 1.00 . A A . 291 HIS CD2 1 1
2 8804 1 1 291 HIS CE1 C -14.375 -4.077 18.869 1.00 . A A . 291 HIS CE1 1 1
2 8805 1 1 291 HIS CG C -13.417 -5.353 17.348 1.00 . A A . 291 HIS CG 1 1
2 8806 1 1 291 HIS H H -10.948 -6.621 16.946 1.00 . A A . 291 HIS H 1 1
2 8807 1 1 291 HIS HA H -12.089 -6.324 14.371 1.00 . A A . 291 HIS HA 1 1
2 8808 1 1 291 HIS HB2 H -14.187 -6.080 15.506 1.00 . A A . 291 HIS HB2 1 1
2 8809 1 1 291 HIS HB3 H -13.238 -7.255 16.419 1.00 . A A . 291 HIS HB3 1 1
2 8810 1 1 291 HIS HD2 H -11.437 -5.215 18.254 1.00 . A A . 291 HIS HD2 1 1
2 8811 1 1 291 HIS HE1 H -15.129 -3.523 19.409 1.00 . A A . 291 HIS HE1 1 1
2 8812 1 1 291 HIS HE2 H -12.668 -3.718 20.004 1.00 . A A . 291 HIS HE2 1 1
2 8813 1 1 291 HIS N N -10.864 -6.243 16.047 1.00 . A A . 291 HIS N 1 1
2 8814 1 1 291 HIS ND1 N -14.617 -4.785 17.750 1.00 . A A . 291 HIS ND1 1 1
2 8815 1 1 291 HIS NE2 N -13.090 -4.145 19.229 1.00 . A A . 291 HIS NE2 1 1
2 8816 1 1 291 HIS O O -11.138 -3.621 15.535 1.00 . A A . 291 HIS O 1 1
2 8817 1 1 292 HIS C C -11.962 -1.912 13.365 1.00 . A A . 292 HIS C 1 1
2 8818 1 1 292 HIS CA C -13.182 -2.394 14.141 1.00 . A A . 292 HIS CA 1 1
2 8819 1 1 292 HIS CB C -13.297 -1.613 15.452 1.00 . A A . 292 HIS CB 1 1
2 8820 1 1 292 HIS CD2 C -13.114 0.853 14.563 1.00 . A A . 292 HIS CD2 1 1
2 8821 1 1 292 HIS CE1 C -15.099 1.532 15.106 1.00 . A A . 292 HIS CE1 1 1
2 8822 1 1 292 HIS CG C -13.748 -0.207 15.161 1.00 . A A . 292 HIS CG 1 1
2 8823 1 1 292 HIS H H -13.784 -4.426 14.098 1.00 . A A . 292 HIS H 1 1
2 8824 1 1 292 HIS HA H -14.069 -2.213 13.550 1.00 . A A . 292 HIS HA 1 1
2 8825 1 1 292 HIS HB2 H -14.016 -2.095 16.097 1.00 . A A . 292 HIS HB2 1 1
2 8826 1 1 292 HIS HB3 H -12.334 -1.587 15.941 1.00 . A A . 292 HIS HB3 1 1
2 8827 1 1 292 HIS HD1 H -15.717 -0.272 15.941 1.00 . A A . 292 HIS HD1 1 1
2 8828 1 1 292 HIS HD2 H -12.106 0.840 14.179 1.00 . A A . 292 HIS HD2 1 1
2 8829 1 1 292 HIS HE1 H -15.976 2.148 15.241 1.00 . A A . 292 HIS HE1 1 1
2 8830 1 1 292 HIS N N -13.082 -3.822 14.420 1.00 . A A . 292 HIS N 1 1
2 8831 1 1 292 HIS ND1 N -15.012 0.249 15.499 1.00 . A A . 292 HIS ND1 1 1
2 8832 1 1 292 HIS NE2 N -13.970 1.952 14.531 1.00 . A A . 292 HIS NE2 1 1
2 8833 1 1 292 HIS O O -11.932 -2.114 12.162 1.00 . A A . 292 HIS O 1 1
2 8834 1 1 292 HIS OXT O -11.075 -1.348 13.984 1.00 . A A . 292 HIS OXT 1 1
3 8835 1 1 1 MET C C 5.988 20.090 -0.299 1.00 . A A . 1 MET C 1 1
3 8836 1 1 1 MET CA C 6.566 19.131 -1.333 1.00 . A A . 1 MET CA 1 1
3 8837 1 1 1 MET CB C 7.774 18.395 -0.749 1.00 . A A . 1 MET CB 1 1
3 8838 1 1 1 MET CE C 9.015 15.046 -2.275 1.00 . A A . 1 MET CE 1 1
3 8839 1 1 1 MET CG C 7.574 16.886 -0.893 1.00 . A A . 1 MET CG 1 1
3 8840 1 1 1 MET H1 H 7.266 20.859 -2.256 1.00 . A A . 1 MET H1 1 1
3 8841 1 1 1 MET H2 H 6.201 19.946 -3.214 1.00 . A A . 1 MET H2 1 1
3 8842 1 1 1 MET H3 H 7.801 19.423 -2.983 1.00 . A A . 1 MET H3 1 1
3 8843 1 1 1 MET HA H 5.810 18.411 -1.615 1.00 . A A . 1 MET HA 1 1
3 8844 1 1 1 MET HB2 H 8.667 18.693 -1.277 1.00 . A A . 1 MET HB2 1 1
3 8845 1 1 1 MET HB3 H 7.874 18.644 0.298 1.00 . A A . 1 MET HB3 1 1
3 8846 1 1 1 MET HE1 H 9.506 14.756 -3.194 1.00 . A A . 1 MET HE1 1 1
3 8847 1 1 1 MET HE2 H 8.473 14.204 -1.877 1.00 . A A . 1 MET HE2 1 1
3 8848 1 1 1 MET HE3 H 9.752 15.371 -1.554 1.00 . A A . 1 MET HE3 1 1
3 8849 1 1 1 MET HG2 H 8.269 16.366 -0.251 1.00 . A A . 1 MET HG2 1 1
3 8850 1 1 1 MET HG3 H 6.563 16.627 -0.612 1.00 . A A . 1 MET HG3 1 1
3 8851 1 1 1 MET N N 6.992 19.897 -2.538 1.00 . A A . 1 MET N 1 1
3 8852 1 1 1 MET O O 4.819 19.988 0.073 1.00 . A A . 1 MET O 1 1
3 8853 1 1 1 MET SD S 7.864 16.402 -2.612 1.00 . A A . 1 MET SD 1 1
3 8854 1 1 2 ALA C C 5.829 21.293 2.393 1.00 . A A . 2 ALA C 1 1
3 8855 1 1 2 ALA CA C 6.375 21.997 1.153 1.00 . A A . 2 ALA CA 1 1
3 8856 1 1 2 ALA CB C 5.292 22.898 0.558 1.00 . A A . 2 ALA CB 1 1
3 8857 1 1 2 ALA H H 7.736 21.056 -0.171 1.00 . A A . 2 ALA H 1 1
3 8858 1 1 2 ALA HA H 7.218 22.610 1.441 1.00 . A A . 2 ALA HA 1 1
3 8859 1 1 2 ALA HB1 H 4.779 23.418 1.352 1.00 . A A . 2 ALA HB1 1 1
3 8860 1 1 2 ALA HB2 H 4.585 22.293 0.008 1.00 . A A . 2 ALA HB2 1 1
3 8861 1 1 2 ALA HB3 H 5.746 23.614 -0.109 1.00 . A A . 2 ALA HB3 1 1
3 8862 1 1 2 ALA N N 6.815 21.023 0.161 1.00 . A A . 2 ALA N 1 1
3 8863 1 1 2 ALA O O 4.651 21.421 2.723 1.00 . A A . 2 ALA O 1 1
3 8864 1 1 3 SER C C 7.393 19.880 5.327 1.00 . A A . 3 SER C 1 1
3 8865 1 1 3 SER CA C 6.290 19.830 4.274 1.00 . A A . 3 SER CA 1 1
3 8866 1 1 3 SER CB C 5.980 18.372 3.930 1.00 . A A . 3 SER CB 1 1
3 8867 1 1 3 SER H H 7.623 20.484 2.763 1.00 . A A . 3 SER H 1 1
3 8868 1 1 3 SER HA H 5.399 20.289 4.675 1.00 . A A . 3 SER HA 1 1
3 8869 1 1 3 SER HB2 H 6.899 17.817 3.842 1.00 . A A . 3 SER HB2 1 1
3 8870 1 1 3 SER HB3 H 5.374 17.939 4.715 1.00 . A A . 3 SER HB3 1 1
3 8871 1 1 3 SER HG H 5.410 17.446 2.316 1.00 . A A . 3 SER HG 1 1
3 8872 1 1 3 SER N N 6.696 20.549 3.073 1.00 . A A . 3 SER N 1 1
3 8873 1 1 3 SER O O 7.158 20.291 6.465 1.00 . A A . 3 SER O 1 1
3 8874 1 1 3 SER OG O 5.282 18.320 2.692 1.00 . A A . 3 SER OG 1 1
3 8875 1 1 4 GLU C C 10.580 20.717 5.662 1.00 . A A . 4 GLU C 1 1
3 8876 1 1 4 GLU CA C 9.726 19.465 5.859 1.00 . A A . 4 GLU CA 1 1
3 8877 1 1 4 GLU CB C 10.583 18.220 5.633 1.00 . A A . 4 GLU CB 1 1
3 8878 1 1 4 GLU CD C 8.901 16.908 6.940 1.00 . A A . 4 GLU CD 1 1
3 8879 1 1 4 GLU CG C 10.381 17.244 6.793 1.00 . A A . 4 GLU CG 1 1
3 8880 1 1 4 GLU H H 8.719 19.147 4.021 1.00 . A A . 4 GLU H 1 1
3 8881 1 1 4 GLU HA H 9.355 19.453 6.872 1.00 . A A . 4 GLU HA 1 1
3 8882 1 1 4 GLU HB2 H 10.293 17.746 4.706 1.00 . A A . 4 GLU HB2 1 1
3 8883 1 1 4 GLU HB3 H 11.625 18.503 5.580 1.00 . A A . 4 GLU HB3 1 1
3 8884 1 1 4 GLU HG2 H 10.937 16.338 6.599 1.00 . A A . 4 GLU HG2 1 1
3 8885 1 1 4 GLU HG3 H 10.737 17.694 7.707 1.00 . A A . 4 GLU HG3 1 1
3 8886 1 1 4 GLU N N 8.592 19.463 4.941 1.00 . A A . 4 GLU N 1 1
3 8887 1 1 4 GLU O O 11.331 21.112 6.554 1.00 . A A . 4 GLU O 1 1
3 8888 1 1 4 GLU OE1 O 8.424 16.078 6.184 1.00 . A A . 4 GLU OE1 1 1
3 8889 1 1 4 GLU OE2 O 8.266 17.486 7.807 1.00 . A A . 4 GLU OE2 1 1
3 8890 1 1 5 PHE C C 12.723 22.219 4.118 1.00 . A A . 5 PHE C 1 1
3 8891 1 1 5 PHE CA C 11.233 22.538 4.187 1.00 . A A . 5 PHE CA 1 1
3 8892 1 1 5 PHE CB C 10.984 23.600 5.259 1.00 . A A . 5 PHE CB 1 1
3 8893 1 1 5 PHE CD1 C 9.128 23.154 6.906 1.00 . A A . 5 PHE CD1 1 1
3 8894 1 1 5 PHE CD2 C 8.561 24.044 4.723 1.00 . A A . 5 PHE CD2 1 1
3 8895 1 1 5 PHE CE1 C 7.773 23.152 7.258 1.00 . A A . 5 PHE CE1 1 1
3 8896 1 1 5 PHE CE2 C 7.205 24.043 5.074 1.00 . A A . 5 PHE CE2 1 1
3 8897 1 1 5 PHE CG C 9.522 23.599 5.639 1.00 . A A . 5 PHE CG 1 1
3 8898 1 1 5 PHE CZ C 6.812 23.597 6.342 1.00 . A A . 5 PHE CZ 1 1
3 8899 1 1 5 PHE H H 9.854 20.976 3.811 1.00 . A A . 5 PHE H 1 1
3 8900 1 1 5 PHE HA H 10.913 22.928 3.232 1.00 . A A . 5 PHE HA 1 1
3 8901 1 1 5 PHE HB2 H 11.582 23.379 6.131 1.00 . A A . 5 PHE HB2 1 1
3 8902 1 1 5 PHE HB3 H 11.253 24.572 4.873 1.00 . A A . 5 PHE HB3 1 1
3 8903 1 1 5 PHE HD1 H 9.869 22.810 7.612 1.00 . A A . 5 PHE HD1 1 1
3 8904 1 1 5 PHE HD2 H 8.865 24.388 3.745 1.00 . A A . 5 PHE HD2 1 1
3 8905 1 1 5 PHE HE1 H 7.469 22.808 8.236 1.00 . A A . 5 PHE HE1 1 1
3 8906 1 1 5 PHE HE2 H 6.464 24.386 4.368 1.00 . A A . 5 PHE HE2 1 1
3 8907 1 1 5 PHE HZ H 5.766 23.596 6.613 1.00 . A A . 5 PHE HZ 1 1
3 8908 1 1 5 PHE N N 10.465 21.334 4.488 1.00 . A A . 5 PHE N 1 1
3 8909 1 1 5 PHE O O 13.144 21.105 4.429 1.00 . A A . 5 PHE O 1 1
3 8910 1 1 6 LYS C C 15.673 23.618 4.794 1.00 . A A . 6 LYS C 1 1
3 8911 1 1 6 LYS CA C 14.957 23.012 3.592 1.00 . A A . 6 LYS CA 1 1
3 8912 1 1 6 LYS CB C 15.471 23.667 2.308 1.00 . A A . 6 LYS CB 1 1
3 8913 1 1 6 LYS CD C 14.774 23.964 -0.073 1.00 . A A . 6 LYS CD 1 1
3 8914 1 1 6 LYS CE C 16.184 24.448 -0.418 1.00 . A A . 6 LYS CE 1 1
3 8915 1 1 6 LYS CG C 14.844 22.978 1.095 1.00 . A A . 6 LYS CG 1 1
3 8916 1 1 6 LYS H H 13.123 24.068 3.465 1.00 . A A . 6 LYS H 1 1
3 8917 1 1 6 LYS HA H 15.168 21.955 3.553 1.00 . A A . 6 LYS HA 1 1
3 8918 1 1 6 LYS HB2 H 15.205 24.714 2.306 1.00 . A A . 6 LYS HB2 1 1
3 8919 1 1 6 LYS HB3 H 16.544 23.566 2.259 1.00 . A A . 6 LYS HB3 1 1
3 8920 1 1 6 LYS HD2 H 14.341 23.474 -0.932 1.00 . A A . 6 LYS HD2 1 1
3 8921 1 1 6 LYS HD3 H 14.165 24.810 0.205 1.00 . A A . 6 LYS HD3 1 1
3 8922 1 1 6 LYS HE2 H 16.909 23.743 -0.037 1.00 . A A . 6 LYS HE2 1 1
3 8923 1 1 6 LYS HE3 H 16.287 24.525 -1.491 1.00 . A A . 6 LYS HE3 1 1
3 8924 1 1 6 LYS HG2 H 15.446 22.126 0.813 1.00 . A A . 6 LYS HG2 1 1
3 8925 1 1 6 LYS HG3 H 13.846 22.647 1.344 1.00 . A A . 6 LYS HG3 1 1
3 8926 1 1 6 LYS HZ1 H 17.139 26.296 -0.342 1.00 . A A . 6 LYS HZ1 1 1
3 8927 1 1 6 LYS HZ2 H 16.744 25.657 1.182 1.00 . A A . 6 LYS HZ2 1 1
3 8928 1 1 6 LYS HZ3 H 15.531 26.326 0.199 1.00 . A A . 6 LYS HZ3 1 1
3 8929 1 1 6 LYS N N 13.514 23.202 3.702 1.00 . A A . 6 LYS N 1 1
3 8930 1 1 6 LYS NZ N 16.417 25.782 0.202 1.00 . A A . 6 LYS NZ 1 1
3 8931 1 1 6 LYS O O 16.163 24.745 4.734 1.00 . A A . 6 LYS O 1 1
3 8932 1 1 7 LYS C C 17.913 23.253 6.934 1.00 . A A . 7 LYS C 1 1
3 8933 1 1 7 LYS CA C 16.399 23.331 7.093 1.00 . A A . 7 LYS CA 1 1
3 8934 1 1 7 LYS CB C 15.964 22.489 8.294 1.00 . A A . 7 LYS CB 1 1
3 8935 1 1 7 LYS CD C 15.891 22.854 10.766 1.00 . A A . 7 LYS CD 1 1
3 8936 1 1 7 LYS CE C 16.676 23.368 11.972 1.00 . A A . 7 LYS CE 1 1
3 8937 1 1 7 LYS CG C 16.783 22.890 9.523 1.00 . A A . 7 LYS CG 1 1
3 8938 1 1 7 LYS H H 15.329 21.967 5.875 1.00 . A A . 7 LYS H 1 1
3 8939 1 1 7 LYS HA H 16.117 24.360 7.269 1.00 . A A . 7 LYS HA 1 1
3 8940 1 1 7 LYS HB2 H 14.915 22.655 8.489 1.00 . A A . 7 LYS HB2 1 1
3 8941 1 1 7 LYS HB3 H 16.130 21.443 8.079 1.00 . A A . 7 LYS HB3 1 1
3 8942 1 1 7 LYS HD2 H 15.025 23.481 10.603 1.00 . A A . 7 LYS HD2 1 1
3 8943 1 1 7 LYS HD3 H 15.573 21.840 10.951 1.00 . A A . 7 LYS HD3 1 1
3 8944 1 1 7 LYS HE2 H 16.968 24.394 11.801 1.00 . A A . 7 LYS HE2 1 1
3 8945 1 1 7 LYS HE3 H 16.057 23.313 12.855 1.00 . A A . 7 LYS HE3 1 1
3 8946 1 1 7 LYS HG2 H 17.604 22.198 9.647 1.00 . A A . 7 LYS HG2 1 1
3 8947 1 1 7 LYS HG3 H 17.171 23.887 9.388 1.00 . A A . 7 LYS HG3 1 1
3 8948 1 1 7 LYS HZ2 H 17.684 21.765 12.837 1.00 . A A . 7 LYS HZ2 1 1
3 8949 1 1 7 LYS N N 15.735 22.859 5.883 1.00 . A A . 7 LYS N 1 1
3 8950 1 1 7 LYS NZ N 17.893 22.532 12.167 1.00 . A A . 7 LYS NZ 1 1
3 8951 1 1 7 LYS O O 18.645 24.126 7.401 1.00 . A A . 7 LYS O 1 1
3 8952 1 1 8 LYS C C 20.558 21.980 7.377 1.00 . A A . 8 LYS C 1 1
3 8953 1 1 8 LYS CA C 19.808 22.013 6.048 1.00 . A A . 8 LYS CA 1 1
3 8954 1 1 8 LYS CB C 20.353 23.148 5.179 1.00 . A A . 8 LYS CB 1 1
3 8955 1 1 8 LYS CD C 21.398 23.647 2.966 1.00 . A A . 8 LYS CD 1 1
3 8956 1 1 8 LYS CE C 20.256 23.644 1.949 1.00 . A A . 8 LYS CE 1 1
3 8957 1 1 8 LYS CG C 21.152 22.561 4.015 1.00 . A A . 8 LYS CG 1 1
3 8958 1 1 8 LYS H H 17.746 21.535 5.918 1.00 . A A . 8 LYS H 1 1
3 8959 1 1 8 LYS HA H 19.964 21.076 5.535 1.00 . A A . 8 LYS HA 1 1
3 8960 1 1 8 LYS HB2 H 19.531 23.734 4.796 1.00 . A A . 8 LYS HB2 1 1
3 8961 1 1 8 LYS HB3 H 20.996 23.780 5.775 1.00 . A A . 8 LYS HB3 1 1
3 8962 1 1 8 LYS HD2 H 21.448 24.612 3.451 1.00 . A A . 8 LYS HD2 1 1
3 8963 1 1 8 LYS HD3 H 22.331 23.451 2.458 1.00 . A A . 8 LYS HD3 1 1
3 8964 1 1 8 LYS HE2 H 19.365 23.244 2.411 1.00 . A A . 8 LYS HE2 1 1
3 8965 1 1 8 LYS HE3 H 20.067 24.653 1.615 1.00 . A A . 8 LYS HE3 1 1
3 8966 1 1 8 LYS HG2 H 22.099 22.189 4.380 1.00 . A A . 8 LYS HG2 1 1
3 8967 1 1 8 LYS HG3 H 20.595 21.751 3.568 1.00 . A A . 8 LYS HG3 1 1
3 8968 1 1 8 LYS HZ1 H 21.366 23.279 0.225 1.00 . A A . 8 LYS HZ1 1 1
3 8969 1 1 8 LYS HZ2 H 19.793 22.637 0.186 1.00 . A A . 8 LYS HZ2 1 1
3 8970 1 1 8 LYS HZ3 H 20.998 21.885 1.118 1.00 . A A . 8 LYS HZ3 1 1
3 8971 1 1 8 LYS N N 18.377 22.199 6.269 1.00 . A A . 8 LYS N 1 1
3 8972 1 1 8 LYS NZ N 20.632 22.798 0.782 1.00 . A A . 8 LYS NZ 1 1
3 8973 1 1 8 LYS O O 19.988 22.261 8.431 1.00 . A A . 8 LYS O 1 1
3 8974 1 1 9 LEU C C 23.807 22.576 8.439 1.00 . A A . 9 LEU C 1 1
3 8975 1 1 9 LEU CA C 22.662 21.569 8.518 1.00 . A A . 9 LEU CA 1 1
3 8976 1 1 9 LEU CB C 23.231 20.159 8.684 1.00 . A A . 9 LEU CB 1 1
3 8977 1 1 9 LEU CD1 C 25.424 19.392 7.763 1.00 . A A . 9 LEU CD1 1 1
3 8978 1 1 9 LEU CD2 C 23.290 18.547 6.776 1.00 . A A . 9 LEU CD2 1 1
3 8979 1 1 9 LEU CG C 23.980 19.755 7.413 1.00 . A A . 9 LEU CG 1 1
3 8980 1 1 9 LEU H H 22.239 21.422 6.446 1.00 . A A . 9 LEU H 1 1
3 8981 1 1 9 LEU HA H 22.050 21.803 9.375 1.00 . A A . 9 LEU HA 1 1
3 8982 1 1 9 LEU HB2 H 23.912 20.143 9.524 1.00 . A A . 9 LEU HB2 1 1
3 8983 1 1 9 LEU HB3 H 22.425 19.463 8.860 1.00 . A A . 9 LEU HB3 1 1
3 8984 1 1 9 LEU HD11 H 25.940 20.270 8.121 1.00 . A A . 9 LEU HD11 1 1
3 8985 1 1 9 LEU HD12 H 25.923 19.011 6.884 1.00 . A A . 9 LEU HD12 1 1
3 8986 1 1 9 LEU HD13 H 25.426 18.634 8.533 1.00 . A A . 9 LEU HD13 1 1
3 8987 1 1 9 LEU HD21 H 22.276 18.809 6.513 1.00 . A A . 9 LEU HD21 1 1
3 8988 1 1 9 LEU HD22 H 23.279 17.727 7.481 1.00 . A A . 9 LEU HD22 1 1
3 8989 1 1 9 LEU HD23 H 23.829 18.251 5.889 1.00 . A A . 9 LEU HD23 1 1
3 8990 1 1 9 LEU HG H 23.977 20.582 6.716 1.00 . A A . 9 LEU HG 1 1
3 8991 1 1 9 LEU N N 21.840 21.636 7.315 1.00 . A A . 9 LEU N 1 1
3 8992 1 1 9 LEU O O 24.403 22.768 7.380 1.00 . A A . 9 LEU O 1 1
3 8993 1 1 10 PHE C C 26.465 23.568 10.142 1.00 . A A . 10 PHE C 1 1
3 8994 1 1 10 PHE CA C 25.182 24.198 9.609 1.00 . A A . 10 PHE CA 1 1
3 8995 1 1 10 PHE CB C 24.778 25.375 10.498 1.00 . A A . 10 PHE CB 1 1
3 8996 1 1 10 PHE CD1 C 24.188 27.616 9.505 1.00 . A A . 10 PHE CD1 1 1
3 8997 1 1 10 PHE CD2 C 26.512 26.924 9.524 1.00 . A A . 10 PHE CD2 1 1
3 8998 1 1 10 PHE CE1 C 24.550 28.815 8.882 1.00 . A A . 10 PHE CE1 1 1
3 8999 1 1 10 PHE CE2 C 26.875 28.124 8.900 1.00 . A A . 10 PHE CE2 1 1
3 9000 1 1 10 PHE CG C 25.168 26.670 9.825 1.00 . A A . 10 PHE CG 1 1
3 9001 1 1 10 PHE CZ C 25.894 29.070 8.578 1.00 . A A . 10 PHE CZ 1 1
3 9002 1 1 10 PHE H H 23.598 23.020 10.380 1.00 . A A . 10 PHE H 1 1
3 9003 1 1 10 PHE HA H 25.363 24.564 8.608 1.00 . A A . 10 PHE HA 1 1
3 9004 1 1 10 PHE HB2 H 23.710 25.358 10.655 1.00 . A A . 10 PHE HB2 1 1
3 9005 1 1 10 PHE HB3 H 25.284 25.298 11.449 1.00 . A A . 10 PHE HB3 1 1
3 9006 1 1 10 PHE HD1 H 23.152 27.420 9.738 1.00 . A A . 10 PHE HD1 1 1
3 9007 1 1 10 PHE HD2 H 27.269 26.193 9.771 1.00 . A A . 10 PHE HD2 1 1
3 9008 1 1 10 PHE HE1 H 23.795 29.546 8.633 1.00 . A A . 10 PHE HE1 1 1
3 9009 1 1 10 PHE HE2 H 27.911 28.320 8.666 1.00 . A A . 10 PHE HE2 1 1
3 9010 1 1 10 PHE HZ H 26.174 29.995 8.098 1.00 . A A . 10 PHE HZ 1 1
3 9011 1 1 10 PHE N N 24.106 23.214 9.565 1.00 . A A . 10 PHE N 1 1
3 9012 1 1 10 PHE O O 26.593 23.312 11.339 1.00 . A A . 10 PHE O 1 1
3 9013 1 1 11 TRP C C 29.828 23.708 9.404 1.00 . A A . 11 TRP C 1 1
3 9014 1 1 11 TRP CA C 28.686 22.723 9.629 1.00 . A A . 11 TRP CA 1 1
3 9015 1 1 11 TRP CB C 28.932 21.458 8.805 1.00 . A A . 11 TRP CB 1 1
3 9016 1 1 11 TRP CD1 C 30.440 19.806 9.980 1.00 . A A . 11 TRP CD1 1 1
3 9017 1 1 11 TRP CD2 C 28.269 19.510 10.493 1.00 . A A . 11 TRP CD2 1 1
3 9018 1 1 11 TRP CE2 C 28.993 18.529 11.211 1.00 . A A . 11 TRP CE2 1 1
3 9019 1 1 11 TRP CE3 C 26.872 19.541 10.639 1.00 . A A . 11 TRP CE3 1 1
3 9020 1 1 11 TRP CG C 29.212 20.309 9.720 1.00 . A A . 11 TRP CG 1 1
3 9021 1 1 11 TRP CH2 C 26.963 17.657 12.178 1.00 . A A . 11 TRP CH2 1 1
3 9022 1 1 11 TRP CZ2 C 28.353 17.611 12.045 1.00 . A A . 11 TRP CZ2 1 1
3 9023 1 1 11 TRP CZ3 C 26.223 18.620 11.478 1.00 . A A . 11 TRP CZ3 1 1
3 9024 1 1 11 TRP H H 27.254 23.549 8.303 1.00 . A A . 11 TRP H 1 1
3 9025 1 1 11 TRP HA H 28.648 22.459 10.674 1.00 . A A . 11 TRP HA 1 1
3 9026 1 1 11 TRP HB2 H 28.058 21.239 8.211 1.00 . A A . 11 TRP HB2 1 1
3 9027 1 1 11 TRP HB3 H 29.779 21.613 8.154 1.00 . A A . 11 TRP HB3 1 1
3 9028 1 1 11 TRP HD1 H 31.370 20.169 9.566 1.00 . A A . 11 TRP HD1 1 1
3 9029 1 1 11 TRP HE1 H 31.054 18.213 11.215 1.00 . A A . 11 TRP HE1 1 1
3 9030 1 1 11 TRP HE3 H 26.292 20.279 10.103 1.00 . A A . 11 TRP HE3 1 1
3 9031 1 1 11 TRP HH2 H 26.459 16.951 12.821 1.00 . A A . 11 TRP HH2 1 1
3 9032 1 1 11 TRP HZ2 H 28.928 16.872 12.581 1.00 . A A . 11 TRP HZ2 1 1
3 9033 1 1 11 TRP HZ3 H 25.150 18.653 11.583 1.00 . A A . 11 TRP HZ3 1 1
3 9034 1 1 11 TRP N N 27.413 23.323 9.244 1.00 . A A . 11 TRP N 1 1
3 9035 1 1 11 TRP NE1 N 30.312 18.750 10.866 1.00 . A A . 11 TRP NE1 1 1
3 9036 1 1 11 TRP O O 30.857 23.649 10.078 1.00 . A A . 11 TRP O 1 1
3 9037 1 1 12 ARG C C 31.020 26.438 9.358 1.00 . A A . 12 ARG C 1 1
3 9038 1 1 12 ARG CA C 30.657 25.605 8.130 1.00 . A A . 12 ARG CA 1 1
3 9039 1 1 12 ARG CB C 30.155 26.527 7.018 1.00 . A A . 12 ARG CB 1 1
3 9040 1 1 12 ARG CD C 29.789 26.704 4.553 1.00 . A A . 12 ARG CD 1 1
3 9041 1 1 12 ARG CG C 30.502 25.921 5.657 1.00 . A A . 12 ARG CG 1 1
3 9042 1 1 12 ARG CZ C 30.891 28.878 4.713 1.00 . A A . 12 ARG CZ 1 1
3 9043 1 1 12 ARG H H 28.799 24.606 7.942 1.00 . A A . 12 ARG H 1 1
3 9044 1 1 12 ARG HA H 31.543 25.095 7.781 1.00 . A A . 12 ARG HA 1 1
3 9045 1 1 12 ARG HB2 H 29.083 26.640 7.102 1.00 . A A . 12 ARG HB2 1 1
3 9046 1 1 12 ARG HB3 H 30.627 27.493 7.111 1.00 . A A . 12 ARG HB3 1 1
3 9047 1 1 12 ARG HD2 H 30.299 26.540 3.614 1.00 . A A . 12 ARG HD2 1 1
3 9048 1 1 12 ARG HD3 H 28.770 26.357 4.470 1.00 . A A . 12 ARG HD3 1 1
3 9049 1 1 12 ARG HE H 28.971 28.552 5.182 1.00 . A A . 12 ARG HE 1 1
3 9050 1 1 12 ARG HG2 H 31.569 25.970 5.503 1.00 . A A . 12 ARG HG2 1 1
3 9051 1 1 12 ARG HG3 H 30.182 24.891 5.629 1.00 . A A . 12 ARG HG3 1 1
3 9052 1 1 12 ARG HH11 H 32.058 27.375 4.065 1.00 . A A . 12 ARG HH11 1 1
3 9053 1 1 12 ARG HH12 H 32.824 28.921 4.184 1.00 . A A . 12 ARG HH12 1 1
3 9054 1 1 12 ARG HH21 H 29.996 30.560 5.322 1.00 . A A . 12 ARG HH21 1 1
3 9055 1 1 12 ARG HH22 H 31.665 30.716 4.889 1.00 . A A . 12 ARG HH22 1 1
3 9056 1 1 12 ARG N N 29.639 24.610 8.446 1.00 . A A . 12 ARG N 1 1
3 9057 1 1 12 ARG NE N 29.795 28.131 4.859 1.00 . A A . 12 ARG NE 1 1
3 9058 1 1 12 ARG NH1 N 32.010 28.348 4.288 1.00 . A A . 12 ARG NH1 1 1
3 9059 1 1 12 ARG NH2 N 30.847 30.151 4.996 1.00 . A A . 12 ARG NH2 1 1
3 9060 1 1 12 ARG O O 32.044 27.121 9.368 1.00 . A A . 12 ARG O 1 1
3 9061 1 1 13 ALA C C 30.683 26.260 12.788 1.00 . A A . 13 ALA C 1 1
3 9062 1 1 13 ALA CA C 30.443 27.154 11.598 1.00 . A A . 13 ALA CA 1 1
3 9063 1 1 13 ALA CB C 29.261 28.083 11.890 1.00 . A A . 13 ALA CB 1 1
3 9064 1 1 13 ALA H H 29.371 25.835 10.335 1.00 . A A . 13 ALA H 1 1
3 9065 1 1 13 ALA HA H 31.314 27.755 11.434 1.00 . A A . 13 ALA HA 1 1
3 9066 1 1 13 ALA HB1 H 29.400 28.548 12.854 1.00 . A A . 13 ALA HB1 1 1
3 9067 1 1 13 ALA HB2 H 28.346 27.511 11.895 1.00 . A A . 13 ALA HB2 1 1
3 9068 1 1 13 ALA HB3 H 29.205 28.846 11.128 1.00 . A A . 13 ALA HB3 1 1
3 9069 1 1 13 ALA N N 30.179 26.387 10.390 1.00 . A A . 13 ALA N 1 1
3 9070 1 1 13 ALA O O 30.979 26.754 13.860 1.00 . A A . 13 ALA O 1 1
3 9071 1 1 14 VAL C C 32.403 24.377 13.985 1.00 . A A . 14 VAL C 1 1
3 9072 1 1 14 VAL CA C 30.941 24.077 13.712 1.00 . A A . 14 VAL CA 1 1
3 9073 1 1 14 VAL CB C 30.750 22.608 13.328 1.00 . A A . 14 VAL CB 1 1
3 9074 1 1 14 VAL CG1 C 31.673 21.732 14.175 1.00 . A A . 14 VAL CG1 1 1
3 9075 1 1 14 VAL CG2 C 29.294 22.205 13.574 1.00 . A A . 14 VAL CG2 1 1
3 9076 1 1 14 VAL H H 30.418 24.579 11.721 1.00 . A A . 14 VAL H 1 1
3 9077 1 1 14 VAL HA H 30.340 24.329 14.575 1.00 . A A . 14 VAL HA 1 1
3 9078 1 1 14 VAL HB H 30.990 22.478 12.282 1.00 . A A . 14 VAL HB 1 1
3 9079 1 1 14 VAL HG11 H 31.591 22.022 15.213 1.00 . A A . 14 VAL HG11 1 1
3 9080 1 1 14 VAL HG12 H 32.694 21.861 13.846 1.00 . A A . 14 VAL HG12 1 1
3 9081 1 1 14 VAL HG13 H 31.387 20.697 14.067 1.00 . A A . 14 VAL HG13 1 1
3 9082 1 1 14 VAL HG21 H 29.068 22.297 14.625 1.00 . A A . 14 VAL HG21 1 1
3 9083 1 1 14 VAL HG22 H 29.148 21.181 13.264 1.00 . A A . 14 VAL HG22 1 1
3 9084 1 1 14 VAL HG23 H 28.641 22.849 13.008 1.00 . A A . 14 VAL HG23 1 1
3 9085 1 1 14 VAL N N 30.618 24.951 12.605 1.00 . A A . 14 VAL N 1 1
3 9086 1 1 14 VAL O O 32.849 24.527 15.121 1.00 . A A . 14 VAL O 1 1
3 9087 1 1 15 VAL C C 34.678 26.339 13.319 1.00 . A A . 15 VAL C 1 1
3 9088 1 1 15 VAL CA C 34.507 24.902 12.834 1.00 . A A . 15 VAL CA 1 1
3 9089 1 1 15 VAL CB C 35.062 24.763 11.415 1.00 . A A . 15 VAL CB 1 1
3 9090 1 1 15 VAL CG1 C 34.854 23.329 10.923 1.00 . A A . 15 VAL CG1 1 1
3 9091 1 1 15 VAL CG2 C 34.332 25.730 10.481 1.00 . A A . 15 VAL CG2 1 1
3 9092 1 1 15 VAL H H 32.646 24.438 12.009 1.00 . A A . 15 VAL H 1 1
3 9093 1 1 15 VAL HA H 35.057 24.242 13.491 1.00 . A A . 15 VAL HA 1 1
3 9094 1 1 15 VAL HB H 36.118 24.990 11.420 1.00 . A A . 15 VAL HB 1 1
3 9095 1 1 15 VAL HG11 H 33.806 23.163 10.726 1.00 . A A . 15 VAL HG11 1 1
3 9096 1 1 15 VAL HG12 H 35.192 22.637 11.681 1.00 . A A . 15 VAL HG12 1 1
3 9097 1 1 15 VAL HG13 H 35.420 23.174 10.017 1.00 . A A . 15 VAL HG13 1 1
3 9098 1 1 15 VAL HG21 H 34.611 25.523 9.457 1.00 . A A . 15 VAL HG21 1 1
3 9099 1 1 15 VAL HG22 H 34.605 26.746 10.730 1.00 . A A . 15 VAL HG22 1 1
3 9100 1 1 15 VAL HG23 H 33.266 25.607 10.595 1.00 . A A . 15 VAL HG23 1 1
3 9101 1 1 15 VAL N N 33.109 24.534 12.866 1.00 . A A . 15 VAL N 1 1
3 9102 1 1 15 VAL O O 35.675 26.666 13.892 1.00 . A A . 15 VAL O 1 1
3 9103 1 1 16 ALA C C 34.025 28.645 14.836 1.00 . A A . 16 ALA C 1 1
3 9104 1 1 16 ALA CA C 33.853 28.570 13.347 1.00 . A A . 16 ALA CA 1 1
3 9105 1 1 16 ALA CB C 32.612 29.359 12.932 1.00 . A A . 16 ALA CB 1 1
3 9106 1 1 16 ALA H H 32.972 26.873 12.470 1.00 . A A . 16 ALA H 1 1
3 9107 1 1 16 ALA HA H 34.725 28.989 12.864 1.00 . A A . 16 ALA HA 1 1
3 9108 1 1 16 ALA HB1 H 32.558 29.402 11.854 1.00 . A A . 16 ALA HB1 1 1
3 9109 1 1 16 ALA HB2 H 32.675 30.362 13.330 1.00 . A A . 16 ALA HB2 1 1
3 9110 1 1 16 ALA HB3 H 31.730 28.873 13.319 1.00 . A A . 16 ALA HB3 1 1
3 9111 1 1 16 ALA N N 33.738 27.179 12.998 1.00 . A A . 16 ALA N 1 1
3 9112 1 1 16 ALA O O 34.659 29.551 15.328 1.00 . A A . 16 ALA O 1 1
3 9113 1 1 17 GLU C C 34.672 27.226 17.685 1.00 . A A . 17 GLU C 1 1
3 9114 1 1 17 GLU CA C 33.357 27.677 16.978 1.00 . A A . 17 GLU CA 1 1
3 9115 1 1 17 GLU CB C 32.308 26.647 17.308 1.00 . A A . 17 GLU CB 1 1
3 9116 1 1 17 GLU CD C 30.285 28.112 17.145 1.00 . A A . 17 GLU CD 1 1
3 9117 1 1 17 GLU CG C 31.172 27.309 18.089 1.00 . A A . 17 GLU CG 1 1
3 9118 1 1 17 GLU H H 32.838 27.089 15.048 1.00 . A A . 17 GLU H 1 1
3 9119 1 1 17 GLU HA H 33.036 28.624 17.378 1.00 . A A . 17 GLU HA 1 1
3 9120 1 1 17 GLU HB2 H 31.915 26.216 16.401 1.00 . A A . 17 GLU HB2 1 1
3 9121 1 1 17 GLU HB3 H 32.748 25.873 17.914 1.00 . A A . 17 GLU HB3 1 1
3 9122 1 1 17 GLU HG2 H 30.580 26.548 18.578 1.00 . A A . 17 GLU HG2 1 1
3 9123 1 1 17 GLU HG3 H 31.588 27.970 18.837 1.00 . A A . 17 GLU HG3 1 1
3 9124 1 1 17 GLU N N 33.363 27.735 15.528 1.00 . A A . 17 GLU N 1 1
3 9125 1 1 17 GLU O O 35.085 27.870 18.642 1.00 . A A . 17 GLU O 1 1
3 9126 1 1 17 GLU OE1 O 30.794 29.026 16.520 1.00 . A A . 17 GLU OE1 1 1
3 9127 1 1 17 GLU OE2 O 29.107 27.801 17.063 1.00 . A A . 17 GLU OE2 1 1
3 9128 1 1 18 PHE C C 37.568 26.830 17.574 1.00 . A A . 18 PHE C 1 1
3 9129 1 1 18 PHE CA C 36.588 25.751 17.945 1.00 . A A . 18 PHE CA 1 1
3 9130 1 1 18 PHE CB C 37.067 24.374 17.450 1.00 . A A . 18 PHE CB 1 1
3 9131 1 1 18 PHE CD1 C 39.578 24.474 17.218 1.00 . A A . 18 PHE CD1 1 1
3 9132 1 1 18 PHE CD2 C 38.215 24.690 15.224 1.00 . A A . 18 PHE CD2 1 1
3 9133 1 1 18 PHE CE1 C 40.735 24.603 16.441 1.00 . A A . 18 PHE CE1 1 1
3 9134 1 1 18 PHE CE2 C 39.372 24.819 14.448 1.00 . A A . 18 PHE CE2 1 1
3 9135 1 1 18 PHE CG C 38.317 24.517 16.609 1.00 . A A . 18 PHE CG 1 1
3 9136 1 1 18 PHE CZ C 40.632 24.776 15.055 1.00 . A A . 18 PHE CZ 1 1
3 9137 1 1 18 PHE H H 35.002 25.634 16.493 1.00 . A A . 18 PHE H 1 1
3 9138 1 1 18 PHE HA H 36.445 25.739 19.010 1.00 . A A . 18 PHE HA 1 1
3 9139 1 1 18 PHE HB2 H 37.283 23.745 18.296 1.00 . A A . 18 PHE HB2 1 1
3 9140 1 1 18 PHE HB3 H 36.289 23.918 16.854 1.00 . A A . 18 PHE HB3 1 1
3 9141 1 1 18 PHE HD1 H 39.657 24.340 18.285 1.00 . A A . 18 PHE HD1 1 1
3 9142 1 1 18 PHE HD2 H 37.242 24.723 14.754 1.00 . A A . 18 PHE HD2 1 1
3 9143 1 1 18 PHE HE1 H 41.707 24.571 16.910 1.00 . A A . 18 PHE HE1 1 1
3 9144 1 1 18 PHE HE2 H 39.294 24.952 13.379 1.00 . A A . 18 PHE HE2 1 1
3 9145 1 1 18 PHE HZ H 41.525 24.876 14.456 1.00 . A A . 18 PHE HZ 1 1
3 9146 1 1 18 PHE N N 35.335 26.151 17.256 1.00 . A A . 18 PHE N 1 1
3 9147 1 1 18 PHE O O 38.438 27.217 18.328 1.00 . A A . 18 PHE O 1 1
3 9148 1 1 19 LEU C C 38.042 29.565 16.611 1.00 . A A . 19 LEU C 1 1
3 9149 1 1 19 LEU CA C 38.142 28.307 15.759 1.00 . A A . 19 LEU CA 1 1
3 9150 1 1 19 LEU CB C 37.595 28.577 14.375 1.00 . A A . 19 LEU CB 1 1
3 9151 1 1 19 LEU CD1 C 39.731 29.095 13.183 1.00 . A A . 19 LEU CD1 1 1
3 9152 1 1 19 LEU CD2 C 37.615 30.227 12.499 1.00 . A A . 19 LEU CD2 1 1
3 9153 1 1 19 LEU CG C 38.411 29.681 13.685 1.00 . A A . 19 LEU CG 1 1
3 9154 1 1 19 LEU H H 36.661 26.900 15.858 1.00 . A A . 19 LEU H 1 1
3 9155 1 1 19 LEU HA H 39.173 27.997 15.687 1.00 . A A . 19 LEU HA 1 1
3 9156 1 1 19 LEU HB2 H 37.669 27.675 13.788 1.00 . A A . 19 LEU HB2 1 1
3 9157 1 1 19 LEU HB3 H 36.571 28.881 14.441 1.00 . A A . 19 LEU HB3 1 1
3 9158 1 1 19 LEU HD11 H 40.261 29.843 12.611 1.00 . A A . 19 LEU HD11 1 1
3 9159 1 1 19 LEU HD12 H 39.530 28.240 12.555 1.00 . A A . 19 LEU HD12 1 1
3 9160 1 1 19 LEU HD13 H 40.335 28.792 14.024 1.00 . A A . 19 LEU HD13 1 1
3 9161 1 1 19 LEU HD21 H 38.148 31.059 12.061 1.00 . A A . 19 LEU HD21 1 1
3 9162 1 1 19 LEU HD22 H 36.644 30.559 12.836 1.00 . A A . 19 LEU HD22 1 1
3 9163 1 1 19 LEU HD23 H 37.492 29.449 11.758 1.00 . A A . 19 LEU HD23 1 1
3 9164 1 1 19 LEU HG H 38.613 30.481 14.382 1.00 . A A . 19 LEU HG 1 1
3 9165 1 1 19 LEU N N 37.369 27.282 16.366 1.00 . A A . 19 LEU N 1 1
3 9166 1 1 19 LEU O O 38.984 30.346 16.746 1.00 . A A . 19 LEU O 1 1
3 9167 1 1 20 ALA C C 37.188 31.020 19.224 1.00 . A A . 20 ALA C 1 1
3 9168 1 1 20 ALA CA C 36.456 30.893 17.906 1.00 . A A . 20 ALA CA 1 1
3 9169 1 1 20 ALA CB C 34.998 30.644 18.259 1.00 . A A . 20 ALA CB 1 1
3 9170 1 1 20 ALA H H 36.171 29.084 16.924 1.00 . A A . 20 ALA H 1 1
3 9171 1 1 20 ALA HA H 36.531 31.797 17.333 1.00 . A A . 20 ALA HA 1 1
3 9172 1 1 20 ALA HB1 H 34.494 31.580 18.421 1.00 . A A . 20 ALA HB1 1 1
3 9173 1 1 20 ALA HB2 H 34.947 30.046 19.139 1.00 . A A . 20 ALA HB2 1 1
3 9174 1 1 20 ALA HB3 H 34.512 30.120 17.456 1.00 . A A . 20 ALA HB3 1 1
3 9175 1 1 20 ALA N N 36.846 29.746 17.115 1.00 . A A . 20 ALA N 1 1
3 9176 1 1 20 ALA O O 37.635 32.100 19.614 1.00 . A A . 20 ALA O 1 1
3 9177 1 1 21 THR C C 39.393 29.887 21.139 1.00 . A A . 21 THR C 1 1
3 9178 1 1 21 THR CA C 37.867 29.859 21.219 1.00 . A A . 21 THR CA 1 1
3 9179 1 1 21 THR CB C 37.383 28.616 21.954 1.00 . A A . 21 THR CB 1 1
3 9180 1 1 21 THR CG2 C 36.884 28.953 23.369 1.00 . A A . 21 THR CG2 1 1
3 9181 1 1 21 THR H H 36.843 29.099 19.551 1.00 . A A . 21 THR H 1 1
3 9182 1 1 21 THR HA H 37.549 30.725 21.772 1.00 . A A . 21 THR HA 1 1
3 9183 1 1 21 THR HB H 38.187 27.933 22.026 1.00 . A A . 21 THR HB 1 1
3 9184 1 1 21 THR HG1 H 35.649 28.688 21.084 1.00 . A A . 21 THR HG1 1 1
3 9185 1 1 21 THR HG21 H 35.822 28.767 23.424 1.00 . A A . 21 THR HG21 1 1
3 9186 1 1 21 THR HG22 H 37.078 29.990 23.605 1.00 . A A . 21 THR HG22 1 1
3 9187 1 1 21 THR HG23 H 37.389 28.325 24.083 1.00 . A A . 21 THR HG23 1 1
3 9188 1 1 21 THR N N 37.255 29.910 19.916 1.00 . A A . 21 THR N 1 1
3 9189 1 1 21 THR O O 40.034 30.362 22.045 1.00 . A A . 21 THR O 1 1
3 9190 1 1 21 THR OG1 O 36.329 28.022 21.217 1.00 . A A . 21 THR OG1 1 1
3 9191 1 1 22 THR C C 42.019 30.694 19.685 1.00 . A A . 22 THR C 1 1
3 9192 1 1 22 THR CA C 41.441 29.313 19.993 1.00 . A A . 22 THR CA 1 1
3 9193 1 1 22 THR CB C 41.918 28.314 18.933 1.00 . A A . 22 THR CB 1 1
3 9194 1 1 22 THR CG2 C 43.175 27.591 19.439 1.00 . A A . 22 THR CG2 1 1
3 9195 1 1 22 THR H H 39.445 28.936 19.388 1.00 . A A . 22 THR H 1 1
3 9196 1 1 22 THR HA H 41.827 28.997 20.946 1.00 . A A . 22 THR HA 1 1
3 9197 1 1 22 THR HB H 42.153 28.837 18.020 1.00 . A A . 22 THR HB 1 1
3 9198 1 1 22 THR HG1 H 41.151 26.846 17.915 1.00 . A A . 22 THR HG1 1 1
3 9199 1 1 22 THR HG21 H 43.617 27.026 18.631 1.00 . A A . 22 THR HG21 1 1
3 9200 1 1 22 THR HG22 H 42.900 26.921 20.234 1.00 . A A . 22 THR HG22 1 1
3 9201 1 1 22 THR HG23 H 43.886 28.315 19.802 1.00 . A A . 22 THR HG23 1 1
3 9202 1 1 22 THR N N 39.982 29.336 20.087 1.00 . A A . 22 THR N 1 1
3 9203 1 1 22 THR O O 43.079 31.042 20.181 1.00 . A A . 22 THR O 1 1
3 9204 1 1 22 THR OG1 O 40.896 27.362 18.684 1.00 . A A . 22 THR OG1 1 1
3 9205 1 1 23 LEU C C 41.879 33.759 19.680 1.00 . A A . 23 LEU C 1 1
3 9206 1 1 23 LEU CA C 41.867 32.792 18.485 1.00 . A A . 23 LEU CA 1 1
3 9207 1 1 23 LEU CB C 41.011 33.392 17.361 1.00 . A A . 23 LEU CB 1 1
3 9208 1 1 23 LEU CD1 C 42.994 34.451 16.229 1.00 . A A . 23 LEU CD1 1 1
3 9209 1 1 23 LEU CD2 C 42.331 32.098 15.653 1.00 . A A . 23 LEU CD2 1 1
3 9210 1 1 23 LEU CG C 41.813 33.488 16.053 1.00 . A A . 23 LEU CG 1 1
3 9211 1 1 23 LEU H H 40.519 31.143 18.436 1.00 . A A . 23 LEU H 1 1
3 9212 1 1 23 LEU HA H 42.876 32.681 18.130 1.00 . A A . 23 LEU HA 1 1
3 9213 1 1 23 LEU HB2 H 40.145 32.766 17.202 1.00 . A A . 23 LEU HB2 1 1
3 9214 1 1 23 LEU HB3 H 40.686 34.381 17.651 1.00 . A A . 23 LEU HB3 1 1
3 9215 1 1 23 LEU HD11 H 42.674 35.317 16.790 1.00 . A A . 23 LEU HD11 1 1
3 9216 1 1 23 LEU HD12 H 43.348 34.766 15.258 1.00 . A A . 23 LEU HD12 1 1
3 9217 1 1 23 LEU HD13 H 43.793 33.954 16.758 1.00 . A A . 23 LEU HD13 1 1
3 9218 1 1 23 LEU HD21 H 41.558 31.362 15.824 1.00 . A A . 23 LEU HD21 1 1
3 9219 1 1 23 LEU HD22 H 43.200 31.850 16.244 1.00 . A A . 23 LEU HD22 1 1
3 9220 1 1 23 LEU HD23 H 42.598 32.104 14.608 1.00 . A A . 23 LEU HD23 1 1
3 9221 1 1 23 LEU HG H 41.167 33.865 15.273 1.00 . A A . 23 LEU HG 1 1
3 9222 1 1 23 LEU N N 41.353 31.467 18.839 1.00 . A A . 23 LEU N 1 1
3 9223 1 1 23 LEU O O 42.838 34.484 19.881 1.00 . A A . 23 LEU O 1 1
3 9224 1 1 24 PHE C C 41.451 34.229 22.823 1.00 . A A . 24 PHE C 1 1
3 9225 1 1 24 PHE CA C 40.659 34.692 21.589 1.00 . A A . 24 PHE CA 1 1
3 9226 1 1 24 PHE CB C 39.169 34.818 21.919 1.00 . A A . 24 PHE CB 1 1
3 9227 1 1 24 PHE CD1 C 39.020 36.308 23.938 1.00 . A A . 24 PHE CD1 1 1
3 9228 1 1 24 PHE CD2 C 38.672 33.931 24.224 1.00 . A A . 24 PHE CD2 1 1
3 9229 1 1 24 PHE CE1 C 38.803 36.502 25.304 1.00 . A A . 24 PHE CE1 1 1
3 9230 1 1 24 PHE CE2 C 38.457 34.125 25.593 1.00 . A A . 24 PHE CE2 1 1
3 9231 1 1 24 PHE CG C 38.957 35.024 23.398 1.00 . A A . 24 PHE CG 1 1
3 9232 1 1 24 PHE CZ C 38.523 35.411 26.133 1.00 . A A . 24 PHE CZ 1 1
3 9233 1 1 24 PHE H H 40.041 33.191 20.214 1.00 . A A . 24 PHE H 1 1
3 9234 1 1 24 PHE HA H 41.023 35.666 21.295 1.00 . A A . 24 PHE HA 1 1
3 9235 1 1 24 PHE HB2 H 38.755 35.658 21.383 1.00 . A A . 24 PHE HB2 1 1
3 9236 1 1 24 PHE HB3 H 38.662 33.916 21.609 1.00 . A A . 24 PHE HB3 1 1
3 9237 1 1 24 PHE HD1 H 39.240 37.152 23.300 1.00 . A A . 24 PHE HD1 1 1
3 9238 1 1 24 PHE HD2 H 38.620 32.941 23.804 1.00 . A A . 24 PHE HD2 1 1
3 9239 1 1 24 PHE HE1 H 38.848 37.490 25.716 1.00 . A A . 24 PHE HE1 1 1
3 9240 1 1 24 PHE HE2 H 38.242 33.281 26.230 1.00 . A A . 24 PHE HE2 1 1
3 9241 1 1 24 PHE HZ H 38.355 35.564 27.188 1.00 . A A . 24 PHE HZ 1 1
3 9242 1 1 24 PHE N N 40.791 33.781 20.440 1.00 . A A . 24 PHE N 1 1
3 9243 1 1 24 PHE O O 42.156 35.008 23.446 1.00 . A A . 24 PHE O 1 1
3 9244 1 1 25 VAL C C 43.399 32.257 24.224 1.00 . A A . 25 VAL C 1 1
3 9245 1 1 25 VAL CA C 41.884 32.349 24.333 1.00 . A A . 25 VAL CA 1 1
3 9246 1 1 25 VAL CB C 41.342 30.939 24.584 1.00 . A A . 25 VAL CB 1 1
3 9247 1 1 25 VAL CG1 C 42.099 30.312 25.758 1.00 . A A . 25 VAL CG1 1 1
3 9248 1 1 25 VAL CG2 C 39.851 31.010 24.928 1.00 . A A . 25 VAL CG2 1 1
3 9249 1 1 25 VAL H H 40.644 32.437 22.633 1.00 . A A . 25 VAL H 1 1
3 9250 1 1 25 VAL HA H 41.639 32.947 25.195 1.00 . A A . 25 VAL HA 1 1
3 9251 1 1 25 VAL HB H 41.492 30.334 23.707 1.00 . A A . 25 VAL HB 1 1
3 9252 1 1 25 VAL HG11 H 41.587 29.419 26.082 1.00 . A A . 25 VAL HG11 1 1
3 9253 1 1 25 VAL HG12 H 42.146 31.017 26.575 1.00 . A A . 25 VAL HG12 1 1
3 9254 1 1 25 VAL HG13 H 43.102 30.059 25.445 1.00 . A A . 25 VAL HG13 1 1
3 9255 1 1 25 VAL HG21 H 39.279 31.175 24.030 1.00 . A A . 25 VAL HG21 1 1
3 9256 1 1 25 VAL HG22 H 39.678 31.820 25.618 1.00 . A A . 25 VAL HG22 1 1
3 9257 1 1 25 VAL HG23 H 39.544 30.083 25.384 1.00 . A A . 25 VAL HG23 1 1
3 9258 1 1 25 VAL N N 41.256 32.959 23.166 1.00 . A A . 25 VAL N 1 1
3 9259 1 1 25 VAL O O 44.068 32.590 25.167 1.00 . A A . 25 VAL O 1 1
3 9260 1 1 26 PHE C C 46.167 32.838 23.182 1.00 . A A . 26 PHE C 1 1
3 9261 1 1 26 PHE CA C 45.379 31.566 22.916 1.00 . A A . 26 PHE CA 1 1
3 9262 1 1 26 PHE CB C 45.681 31.111 21.487 1.00 . A A . 26 PHE CB 1 1
3 9263 1 1 26 PHE CD1 C 48.041 30.242 21.666 1.00 . A A . 26 PHE CD1 1 1
3 9264 1 1 26 PHE CD2 C 47.657 32.349 20.530 1.00 . A A . 26 PHE CD2 1 1
3 9265 1 1 26 PHE CE1 C 49.414 30.359 21.418 1.00 . A A . 26 PHE CE1 1 1
3 9266 1 1 26 PHE CE2 C 49.030 32.467 20.280 1.00 . A A . 26 PHE CE2 1 1
3 9267 1 1 26 PHE CG C 47.163 31.238 21.221 1.00 . A A . 26 PHE CG 1 1
3 9268 1 1 26 PHE CZ C 49.908 31.472 20.726 1.00 . A A . 26 PHE CZ 1 1
3 9269 1 1 26 PHE H H 43.311 31.472 22.392 1.00 . A A . 26 PHE H 1 1
3 9270 1 1 26 PHE HA H 45.715 30.800 23.597 1.00 . A A . 26 PHE HA 1 1
3 9271 1 1 26 PHE HB2 H 45.381 30.084 21.359 1.00 . A A . 26 PHE HB2 1 1
3 9272 1 1 26 PHE HB3 H 45.144 31.736 20.790 1.00 . A A . 26 PHE HB3 1 1
3 9273 1 1 26 PHE HD1 H 47.659 29.387 22.199 1.00 . A A . 26 PHE HD1 1 1
3 9274 1 1 26 PHE HD2 H 46.979 33.117 20.186 1.00 . A A . 26 PHE HD2 1 1
3 9275 1 1 26 PHE HE1 H 50.092 29.591 21.761 1.00 . A A . 26 PHE HE1 1 1
3 9276 1 1 26 PHE HE2 H 49.411 33.324 19.748 1.00 . A A . 26 PHE HE2 1 1
3 9277 1 1 26 PHE HZ H 50.967 31.560 20.533 1.00 . A A . 26 PHE HZ 1 1
3 9278 1 1 26 PHE N N 43.918 31.758 23.095 1.00 . A A . 26 PHE N 1 1
3 9279 1 1 26 PHE O O 47.158 32.830 23.907 1.00 . A A . 26 PHE O 1 1
3 9280 1 1 27 ILE C C 46.074 35.721 24.202 1.00 . A A . 27 ILE C 1 1
3 9281 1 1 27 ILE CA C 46.428 35.189 22.821 1.00 . A A . 27 ILE CA 1 1
3 9282 1 1 27 ILE CB C 46.094 36.256 21.763 1.00 . A A . 27 ILE CB 1 1
3 9283 1 1 27 ILE CD1 C 44.027 37.485 21.061 1.00 . A A . 27 ILE CD1 1 1
3 9284 1 1 27 ILE CG1 C 44.658 36.109 21.261 1.00 . A A . 27 ILE CG1 1 1
3 9285 1 1 27 ILE CG2 C 47.051 36.106 20.578 1.00 . A A . 27 ILE CG2 1 1
3 9286 1 1 27 ILE H H 44.948 33.882 22.025 1.00 . A A . 27 ILE H 1 1
3 9287 1 1 27 ILE HA H 47.492 35.002 22.793 1.00 . A A . 27 ILE HA 1 1
3 9288 1 1 27 ILE HB H 46.224 37.237 22.198 1.00 . A A . 27 ILE HB 1 1
3 9289 1 1 27 ILE HD11 H 42.972 37.371 20.859 1.00 . A A . 27 ILE HD11 1 1
3 9290 1 1 27 ILE HD12 H 44.502 37.982 20.229 1.00 . A A . 27 ILE HD12 1 1
3 9291 1 1 27 ILE HD13 H 44.158 38.075 21.957 1.00 . A A . 27 ILE HD13 1 1
3 9292 1 1 27 ILE HG12 H 44.675 35.589 20.320 1.00 . A A . 27 ILE HG12 1 1
3 9293 1 1 27 ILE HG13 H 44.074 35.553 21.978 1.00 . A A . 27 ILE HG13 1 1
3 9294 1 1 27 ILE HG21 H 48.070 36.135 20.932 1.00 . A A . 27 ILE HG21 1 1
3 9295 1 1 27 ILE HG22 H 46.890 36.915 19.882 1.00 . A A . 27 ILE HG22 1 1
3 9296 1 1 27 ILE HG23 H 46.866 35.163 20.084 1.00 . A A . 27 ILE HG23 1 1
3 9297 1 1 27 ILE N N 45.738 33.926 22.598 1.00 . A A . 27 ILE N 1 1
3 9298 1 1 27 ILE O O 46.830 36.488 24.795 1.00 . A A . 27 ILE O 1 1
3 9299 1 1 28 SER C C 45.435 35.550 26.953 1.00 . A A . 28 SER C 1 1
3 9300 1 1 28 SER CA C 44.403 35.906 25.908 1.00 . A A . 28 SER CA 1 1
3 9301 1 1 28 SER CB C 43.061 35.282 26.263 1.00 . A A . 28 SER CB 1 1
3 9302 1 1 28 SER H H 44.313 34.820 24.111 1.00 . A A . 28 SER H 1 1
3 9303 1 1 28 SER HA H 44.303 36.981 25.841 1.00 . A A . 28 SER HA 1 1
3 9304 1 1 28 SER HB2 H 42.287 36.031 26.226 1.00 . A A . 28 SER HB2 1 1
3 9305 1 1 28 SER HB3 H 42.839 34.504 25.555 1.00 . A A . 28 SER HB3 1 1
3 9306 1 1 28 SER HG H 42.412 34.105 27.670 1.00 . A A . 28 SER HG 1 1
3 9307 1 1 28 SER N N 44.889 35.382 24.655 1.00 . A A . 28 SER N 1 1
3 9308 1 1 28 SER O O 45.741 36.328 27.857 1.00 . A A . 28 SER O 1 1
3 9309 1 1 28 SER OG O 43.128 34.738 27.575 1.00 . A A . 28 SER OG 1 1
3 9310 1 1 29 ILE C C 48.262 34.781 27.537 1.00 . A A . 29 ILE C 1 1
3 9311 1 1 29 ILE CA C 47.044 33.889 27.625 1.00 . A A . 29 ILE CA 1 1
3 9312 1 1 29 ILE CB C 47.503 32.520 27.166 1.00 . A A . 29 ILE CB 1 1
3 9313 1 1 29 ILE CD1 C 45.196 31.582 27.520 1.00 . A A . 29 ILE CD1 1 1
3 9314 1 1 29 ILE CG1 C 46.367 31.723 26.532 1.00 . A A . 29 ILE CG1 1 1
3 9315 1 1 29 ILE CG2 C 48.049 31.747 28.373 1.00 . A A . 29 ILE CG2 1 1
3 9316 1 1 29 ILE H H 45.728 33.877 26.003 1.00 . A A . 29 ILE H 1 1
3 9317 1 1 29 ILE HA H 46.698 33.833 28.643 1.00 . A A . 29 ILE HA 1 1
3 9318 1 1 29 ILE HB H 48.298 32.645 26.444 1.00 . A A . 29 ILE HB 1 1
3 9319 1 1 29 ILE HD11 H 44.413 30.995 27.062 1.00 . A A . 29 ILE HD11 1 1
3 9320 1 1 29 ILE HD12 H 44.807 32.555 27.772 1.00 . A A . 29 ILE HD12 1 1
3 9321 1 1 29 ILE HD13 H 45.535 31.086 28.416 1.00 . A A . 29 ILE HD13 1 1
3 9322 1 1 29 ILE HG12 H 46.045 32.202 25.645 1.00 . A A . 29 ILE HG12 1 1
3 9323 1 1 29 ILE HG13 H 46.731 30.738 26.285 1.00 . A A . 29 ILE HG13 1 1
3 9324 1 1 29 ILE HG21 H 47.381 31.872 29.216 1.00 . A A . 29 ILE HG21 1 1
3 9325 1 1 29 ILE HG22 H 49.025 32.129 28.633 1.00 . A A . 29 ILE HG22 1 1
3 9326 1 1 29 ILE HG23 H 48.126 30.699 28.129 1.00 . A A . 29 ILE HG23 1 1
3 9327 1 1 29 ILE N N 45.993 34.389 26.768 1.00 . A A . 29 ILE N 1 1
3 9328 1 1 29 ILE O O 48.917 35.041 28.534 1.00 . A A . 29 ILE O 1 1
3 9329 1 1 30 GLY C C 49.739 37.272 26.976 1.00 . A A . 30 GLY C 1 1
3 9330 1 1 30 GLY CA C 49.768 36.028 26.105 1.00 . A A . 30 GLY CA 1 1
3 9331 1 1 30 GLY H H 48.040 34.936 25.555 1.00 . A A . 30 GLY H 1 1
3 9332 1 1 30 GLY HA2 H 50.650 35.450 26.342 1.00 . A A . 30 GLY HA2 1 1
3 9333 1 1 30 GLY HA3 H 49.807 36.325 25.068 1.00 . A A . 30 GLY HA3 1 1
3 9334 1 1 30 GLY N N 48.587 35.208 26.322 1.00 . A A . 30 GLY N 1 1
3 9335 1 1 30 GLY O O 50.766 37.694 27.496 1.00 . A A . 30 GLY O 1 1
3 9336 1 1 31 SER C C 48.663 38.755 29.432 1.00 . A A . 31 SER C 1 1
3 9337 1 1 31 SER CA C 48.419 39.051 27.946 1.00 . A A . 31 SER CA 1 1
3 9338 1 1 31 SER CB C 47.017 39.630 27.769 1.00 . A A . 31 SER CB 1 1
3 9339 1 1 31 SER H H 47.777 37.475 26.686 1.00 . A A . 31 SER H 1 1
3 9340 1 1 31 SER HA H 49.137 39.786 27.617 1.00 . A A . 31 SER HA 1 1
3 9341 1 1 31 SER HB2 H 46.367 38.882 27.343 1.00 . A A . 31 SER HB2 1 1
3 9342 1 1 31 SER HB3 H 46.628 39.934 28.732 1.00 . A A . 31 SER HB3 1 1
3 9343 1 1 31 SER HG H 47.753 41.345 27.221 1.00 . A A . 31 SER HG 1 1
3 9344 1 1 31 SER N N 48.565 37.857 27.128 1.00 . A A . 31 SER N 1 1
3 9345 1 1 31 SER O O 49.205 39.587 30.156 1.00 . A A . 31 SER O 1 1
3 9346 1 1 31 SER OG O 47.075 40.749 26.893 1.00 . A A . 31 SER OG 1 1
3 9347 1 1 32 ALA C C 49.741 36.958 31.793 1.00 . A A . 32 ALA C 1 1
3 9348 1 1 32 ALA CA C 48.309 37.211 31.300 1.00 . A A . 32 ALA CA 1 1
3 9349 1 1 32 ALA CB C 47.474 35.953 31.545 1.00 . A A . 32 ALA CB 1 1
3 9350 1 1 32 ALA H H 47.743 36.989 29.264 1.00 . A A . 32 ALA H 1 1
3 9351 1 1 32 ALA HA H 47.885 38.007 31.891 1.00 . A A . 32 ALA HA 1 1
3 9352 1 1 32 ALA HB1 H 46.570 35.999 30.956 1.00 . A A . 32 ALA HB1 1 1
3 9353 1 1 32 ALA HB2 H 47.217 35.889 32.592 1.00 . A A . 32 ALA HB2 1 1
3 9354 1 1 32 ALA HB3 H 48.044 35.082 31.261 1.00 . A A . 32 ALA HB3 1 1
3 9355 1 1 32 ALA N N 48.204 37.590 29.884 1.00 . A A . 32 ALA N 1 1
3 9356 1 1 32 ALA O O 50.098 37.404 32.881 1.00 . A A . 32 ALA O 1 1
3 9357 1 1 33 LEU C C 52.913 36.959 31.092 1.00 . A A . 33 LEU C 1 1
3 9358 1 1 33 LEU CA C 51.903 35.879 31.465 1.00 . A A . 33 LEU CA 1 1
3 9359 1 1 33 LEU CB C 52.333 34.555 30.831 1.00 . A A . 33 LEU CB 1 1
3 9360 1 1 33 LEU CD1 C 53.854 34.916 28.882 1.00 . A A . 33 LEU CD1 1 1
3 9361 1 1 33 LEU CD2 C 51.846 33.448 28.646 1.00 . A A . 33 LEU CD2 1 1
3 9362 1 1 33 LEU CG C 52.400 34.710 29.311 1.00 . A A . 33 LEU CG 1 1
3 9363 1 1 33 LEU H H 50.206 35.849 30.203 1.00 . A A . 33 LEU H 1 1
3 9364 1 1 33 LEU HA H 51.908 35.759 32.538 1.00 . A A . 33 LEU HA 1 1
3 9365 1 1 33 LEU HB2 H 53.306 34.275 31.209 1.00 . A A . 33 LEU HB2 1 1
3 9366 1 1 33 LEU HB3 H 51.617 33.787 31.080 1.00 . A A . 33 LEU HB3 1 1
3 9367 1 1 33 LEU HD11 H 54.482 34.187 29.373 1.00 . A A . 33 LEU HD11 1 1
3 9368 1 1 33 LEU HD12 H 54.173 35.909 29.158 1.00 . A A . 33 LEU HD12 1 1
3 9369 1 1 33 LEU HD13 H 53.934 34.798 27.811 1.00 . A A . 33 LEU HD13 1 1
3 9370 1 1 33 LEU HD21 H 51.800 33.595 27.577 1.00 . A A . 33 LEU HD21 1 1
3 9371 1 1 33 LEU HD22 H 50.855 33.247 29.024 1.00 . A A . 33 LEU HD22 1 1
3 9372 1 1 33 LEU HD23 H 52.491 32.611 28.868 1.00 . A A . 33 LEU HD23 1 1
3 9373 1 1 33 LEU HG H 51.812 35.565 29.012 1.00 . A A . 33 LEU HG 1 1
3 9374 1 1 33 LEU N N 50.540 36.210 31.037 1.00 . A A . 33 LEU N 1 1
3 9375 1 1 33 LEU O O 53.920 37.138 31.778 1.00 . A A . 33 LEU O 1 1
3 9376 1 1 34 GLY C C 53.470 39.951 30.360 1.00 . A A . 34 GLY C 1 1
3 9377 1 1 34 GLY CA C 53.577 38.689 29.541 1.00 . A A . 34 GLY CA 1 1
3 9378 1 1 34 GLY H H 51.858 37.455 29.484 1.00 . A A . 34 GLY H 1 1
3 9379 1 1 34 GLY HA2 H 54.588 38.316 29.602 1.00 . A A . 34 GLY HA2 1 1
3 9380 1 1 34 GLY HA3 H 53.352 38.922 28.510 1.00 . A A . 34 GLY HA3 1 1
3 9381 1 1 34 GLY N N 52.663 37.651 29.999 1.00 . A A . 34 GLY N 1 1
3 9382 1 1 34 GLY O O 54.481 40.610 30.601 1.00 . A A . 34 GLY O 1 1
3 9383 1 1 35 PHE C C 53.082 41.284 32.863 1.00 . A A . 35 PHE C 1 1
3 9384 1 1 35 PHE CA C 52.175 41.477 31.651 1.00 . A A . 35 PHE CA 1 1
3 9385 1 1 35 PHE CB C 50.728 41.691 32.093 1.00 . A A . 35 PHE CB 1 1
3 9386 1 1 35 PHE CD1 C 49.126 42.683 30.420 1.00 . A A . 35 PHE CD1 1 1
3 9387 1 1 35 PHE CD2 C 50.663 44.157 31.579 1.00 . A A . 35 PHE CD2 1 1
3 9388 1 1 35 PHE CE1 C 48.602 43.779 29.721 1.00 . A A . 35 PHE CE1 1 1
3 9389 1 1 35 PHE CE2 C 50.140 45.252 30.883 1.00 . A A . 35 PHE CE2 1 1
3 9390 1 1 35 PHE CG C 50.155 42.872 31.349 1.00 . A A . 35 PHE CG 1 1
3 9391 1 1 35 PHE CZ C 49.110 45.064 29.953 1.00 . A A . 35 PHE CZ 1 1
3 9392 1 1 35 PHE H H 51.497 39.736 30.644 1.00 . A A . 35 PHE H 1 1
3 9393 1 1 35 PHE HA H 52.510 42.336 31.086 1.00 . A A . 35 PHE HA 1 1
3 9394 1 1 35 PHE HB2 H 50.148 40.806 31.871 1.00 . A A . 35 PHE HB2 1 1
3 9395 1 1 35 PHE HB3 H 50.701 41.884 33.152 1.00 . A A . 35 PHE HB3 1 1
3 9396 1 1 35 PHE HD1 H 48.734 41.693 30.241 1.00 . A A . 35 PHE HD1 1 1
3 9397 1 1 35 PHE HD2 H 51.457 44.302 32.297 1.00 . A A . 35 PHE HD2 1 1
3 9398 1 1 35 PHE HE1 H 47.808 43.632 29.005 1.00 . A A . 35 PHE HE1 1 1
3 9399 1 1 35 PHE HE2 H 50.529 46.242 31.061 1.00 . A A . 35 PHE HE2 1 1
3 9400 1 1 35 PHE HZ H 48.706 45.907 29.415 1.00 . A A . 35 PHE HZ 1 1
3 9401 1 1 35 PHE N N 52.283 40.290 30.829 1.00 . A A . 35 PHE N 1 1
3 9402 1 1 35 PHE O O 53.501 42.241 33.513 1.00 . A A . 35 PHE O 1 1
3 9403 1 1 36 LYS C C 55.659 39.214 33.623 1.00 . A A . 36 LYS C 1 1
3 9404 1 1 36 LYS CA C 54.299 39.641 34.187 1.00 . A A . 36 LYS CA 1 1
3 9405 1 1 36 LYS CB C 53.693 38.489 34.986 1.00 . A A . 36 LYS CB 1 1
3 9406 1 1 36 LYS CD C 51.690 37.028 35.262 1.00 . A A . 36 LYS CD 1 1
3 9407 1 1 36 LYS CE C 50.645 37.636 36.198 1.00 . A A . 36 LYS CE 1 1
3 9408 1 1 36 LYS CG C 52.319 38.134 34.413 1.00 . A A . 36 LYS CG 1 1
3 9409 1 1 36 LYS H H 53.070 39.316 32.534 1.00 . A A . 36 LYS H 1 1
3 9410 1 1 36 LYS HA H 54.439 40.486 34.844 1.00 . A A . 36 LYS HA 1 1
3 9411 1 1 36 LYS HB2 H 54.342 37.626 34.925 1.00 . A A . 36 LYS HB2 1 1
3 9412 1 1 36 LYS HB3 H 53.584 38.785 36.018 1.00 . A A . 36 LYS HB3 1 1
3 9413 1 1 36 LYS HD2 H 51.217 36.304 34.615 1.00 . A A . 36 LYS HD2 1 1
3 9414 1 1 36 LYS HD3 H 52.457 36.543 35.848 1.00 . A A . 36 LYS HD3 1 1
3 9415 1 1 36 LYS HE2 H 50.425 36.938 36.994 1.00 . A A . 36 LYS HE2 1 1
3 9416 1 1 36 LYS HE3 H 51.029 38.552 36.621 1.00 . A A . 36 LYS HE3 1 1
3 9417 1 1 36 LYS HG2 H 51.680 39.006 34.433 1.00 . A A . 36 LYS HG2 1 1
3 9418 1 1 36 LYS HG3 H 52.426 37.784 33.402 1.00 . A A . 36 LYS HG3 1 1
3 9419 1 1 36 LYS HZ1 H 48.666 38.274 36.084 1.00 . A A . 36 LYS HZ1 1 1
3 9420 1 1 36 LYS HZ2 H 49.068 37.055 34.970 1.00 . A A . 36 LYS HZ2 1 1
3 9421 1 1 36 LYS HZ3 H 49.594 38.649 34.714 1.00 . A A . 36 LYS HZ3 1 1
3 9422 1 1 36 LYS N N 53.411 40.017 33.116 1.00 . A A . 36 LYS N 1 1
3 9423 1 1 36 LYS NZ N 49.399 37.925 35.433 1.00 . A A . 36 LYS NZ 1 1
3 9424 1 1 36 LYS O O 56.600 39.031 34.383 1.00 . A A . 36 LYS O 1 1
3 9425 1 1 37 TYR C C 57.441 39.654 30.614 1.00 . A A . 37 TYR C 1 1
3 9426 1 1 37 TYR CA C 57.039 38.659 31.716 1.00 . A A . 37 TYR CA 1 1
3 9427 1 1 37 TYR CB C 56.902 37.263 31.105 1.00 . A A . 37 TYR CB 1 1
3 9428 1 1 37 TYR CD1 C 58.515 35.623 32.135 1.00 . A A . 37 TYR CD1 1 1
3 9429 1 1 37 TYR CD2 C 59.209 36.867 30.173 1.00 . A A . 37 TYR CD2 1 1
3 9430 1 1 37 TYR CE1 C 59.757 34.980 32.168 1.00 . A A . 37 TYR CE1 1 1
3 9431 1 1 37 TYR CE2 C 60.452 36.222 30.205 1.00 . A A . 37 TYR CE2 1 1
3 9432 1 1 37 TYR CG C 58.242 36.567 31.139 1.00 . A A . 37 TYR CG 1 1
3 9433 1 1 37 TYR CZ C 60.726 35.278 31.202 1.00 . A A . 37 TYR CZ 1 1
3 9434 1 1 37 TYR H H 55.004 39.204 31.748 1.00 . A A . 37 TYR H 1 1
3 9435 1 1 37 TYR HA H 57.788 38.623 32.485 1.00 . A A . 37 TYR HA 1 1
3 9436 1 1 37 TYR HB2 H 56.184 36.691 31.674 1.00 . A A . 37 TYR HB2 1 1
3 9437 1 1 37 TYR HB3 H 56.566 37.348 30.081 1.00 . A A . 37 TYR HB3 1 1
3 9438 1 1 37 TYR HD1 H 57.767 35.393 32.880 1.00 . A A . 37 TYR HD1 1 1
3 9439 1 1 37 TYR HD2 H 58.999 37.595 29.403 1.00 . A A . 37 TYR HD2 1 1
3 9440 1 1 37 TYR HE1 H 59.968 34.252 32.938 1.00 . A A . 37 TYR HE1 1 1
3 9441 1 1 37 TYR HE2 H 61.199 36.453 29.460 1.00 . A A . 37 TYR HE2 1 1
3 9442 1 1 37 TYR HH H 62.425 34.955 32.008 1.00 . A A . 37 TYR HH 1 1
3 9443 1 1 37 TYR N N 55.771 39.057 32.313 1.00 . A A . 37 TYR N 1 1
3 9444 1 1 37 TYR O O 56.709 39.806 29.635 1.00 . A A . 37 TYR O 1 1
3 9445 1 1 37 TYR OH O 61.950 34.644 31.235 1.00 . A A . 37 TYR OH 1 1
3 9446 1 1 38 PRO C C 58.948 40.789 33.150 1.00 . A A . 38 PRO C 1 1
3 9447 1 1 38 PRO CA C 59.533 40.207 31.864 1.00 . A A . 38 PRO CA 1 1
3 9448 1 1 38 PRO CB C 60.768 41.007 31.421 1.00 . A A . 38 PRO CB 1 1
3 9449 1 1 38 PRO CD C 59.069 41.274 29.716 1.00 . A A . 38 PRO CD 1 1
3 9450 1 1 38 PRO CG C 60.571 41.312 29.971 1.00 . A A . 38 PRO CG 1 1
3 9451 1 1 38 PRO HA H 59.809 39.177 32.015 1.00 . A A . 38 PRO HA 1 1
3 9452 1 1 38 PRO HB2 H 60.839 41.925 31.988 1.00 . A A . 38 PRO HB2 1 1
3 9453 1 1 38 PRO HB3 H 61.662 40.417 31.555 1.00 . A A . 38 PRO HB3 1 1
3 9454 1 1 38 PRO HD2 H 58.634 42.253 29.870 1.00 . A A . 38 PRO HD2 1 1
3 9455 1 1 38 PRO HD3 H 58.859 40.913 28.723 1.00 . A A . 38 PRO HD3 1 1
3 9456 1 1 38 PRO HG2 H 60.966 42.292 29.742 1.00 . A A . 38 PRO HG2 1 1
3 9457 1 1 38 PRO HG3 H 61.059 40.564 29.365 1.00 . A A . 38 PRO HG3 1 1
3 9458 1 1 38 PRO N N 58.577 40.322 30.717 1.00 . A A . 38 PRO N 1 1
3 9459 1 1 38 PRO O O 58.289 41.830 33.127 1.00 . A A . 38 PRO O 1 1
3 9460 1 1 39 VAL C C 59.300 41.925 35.923 1.00 . A A . 39 VAL C 1 1
3 9461 1 1 39 VAL CA C 58.683 40.579 35.557 1.00 . A A . 39 VAL CA 1 1
3 9462 1 1 39 VAL CB C 59.001 39.560 36.656 1.00 . A A . 39 VAL CB 1 1
3 9463 1 1 39 VAL CG1 C 58.480 38.172 36.274 1.00 . A A . 39 VAL CG1 1 1
3 9464 1 1 39 VAL CG2 C 60.518 39.492 36.856 1.00 . A A . 39 VAL CG2 1 1
3 9465 1 1 39 VAL H H 59.725 39.293 34.230 1.00 . A A . 39 VAL H 1 1
3 9466 1 1 39 VAL HA H 57.615 40.701 35.493 1.00 . A A . 39 VAL HA 1 1
3 9467 1 1 39 VAL HB H 58.533 39.873 37.578 1.00 . A A . 39 VAL HB 1 1
3 9468 1 1 39 VAL HG11 H 57.402 38.158 36.352 1.00 . A A . 39 VAL HG11 1 1
3 9469 1 1 39 VAL HG12 H 58.899 37.435 36.943 1.00 . A A . 39 VAL HG12 1 1
3 9470 1 1 39 VAL HG13 H 58.770 37.940 35.259 1.00 . A A . 39 VAL HG13 1 1
3 9471 1 1 39 VAL HG21 H 60.999 39.332 35.902 1.00 . A A . 39 VAL HG21 1 1
3 9472 1 1 39 VAL HG22 H 60.756 38.677 37.522 1.00 . A A . 39 VAL HG22 1 1
3 9473 1 1 39 VAL HG23 H 60.867 40.420 37.284 1.00 . A A . 39 VAL HG23 1 1
3 9474 1 1 39 VAL N N 59.193 40.115 34.270 1.00 . A A . 39 VAL N 1 1
3 9475 1 1 39 VAL O O 60.424 42.235 35.520 1.00 . A A . 39 VAL O 1 1
3 9476 1 1 40 GLY C C 60.122 43.900 38.170 1.00 . A A . 40 GLY C 1 1
3 9477 1 1 40 GLY CA C 59.040 44.030 37.105 1.00 . A A . 40 GLY CA 1 1
3 9478 1 1 40 GLY H H 57.673 42.417 36.977 1.00 . A A . 40 GLY H 1 1
3 9479 1 1 40 GLY HA2 H 59.444 44.548 36.248 1.00 . A A . 40 GLY HA2 1 1
3 9480 1 1 40 GLY HA3 H 58.216 44.598 37.509 1.00 . A A . 40 GLY HA3 1 1
3 9481 1 1 40 GLY N N 58.560 42.718 36.687 1.00 . A A . 40 GLY N 1 1
3 9482 1 1 40 GLY O O 60.392 42.806 38.666 1.00 . A A . 40 GLY O 1 1
3 9483 1 1 41 ASN C C 62.286 46.451 39.766 1.00 . A A . 41 ASN C 1 1
3 9484 1 1 41 ASN CA C 61.792 45.030 39.526 1.00 . A A . 41 ASN CA 1 1
3 9485 1 1 41 ASN CB C 62.960 44.153 39.067 1.00 . A A . 41 ASN CB 1 1
3 9486 1 1 41 ASN CG C 63.506 43.354 40.246 1.00 . A A . 41 ASN CG 1 1
3 9487 1 1 41 ASN H H 60.480 45.866 38.088 1.00 . A A . 41 ASN H 1 1
3 9488 1 1 41 ASN HA H 61.399 44.633 40.448 1.00 . A A . 41 ASN HA 1 1
3 9489 1 1 41 ASN HB2 H 62.618 43.473 38.300 1.00 . A A . 41 ASN HB2 1 1
3 9490 1 1 41 ASN HB3 H 63.742 44.780 38.668 1.00 . A A . 41 ASN HB3 1 1
3 9491 1 1 41 ASN HD21 H 65.396 43.851 39.895 1.00 . A A . 41 ASN HD21 1 1
3 9492 1 1 41 ASN HD22 H 65.149 42.835 41.232 1.00 . A A . 41 ASN HD22 1 1
3 9493 1 1 41 ASN N N 60.738 45.024 38.516 1.00 . A A . 41 ASN N 1 1
3 9494 1 1 41 ASN ND2 N 64.791 43.347 40.477 1.00 . A A . 41 ASN ND2 1 1
3 9495 1 1 41 ASN O O 62.518 46.855 40.906 1.00 . A A . 41 ASN O 1 1
3 9496 1 1 41 ASN OD1 O 62.742 42.719 40.973 1.00 . A A . 41 ASN OD1 1 1
3 9497 1 1 42 ASN C C 61.940 49.529 38.083 1.00 . A A . 42 ASN C 1 1
3 9498 1 1 42 ASN CA C 62.910 48.583 38.785 1.00 . A A . 42 ASN CA 1 1
3 9499 1 1 42 ASN CB C 64.298 48.713 38.157 1.00 . A A . 42 ASN CB 1 1
3 9500 1 1 42 ASN CG C 65.356 48.165 39.107 1.00 . A A . 42 ASN CG 1 1
3 9501 1 1 42 ASN H H 62.244 46.828 37.802 1.00 . A A . 42 ASN H 1 1
3 9502 1 1 42 ASN HA H 62.973 48.856 39.827 1.00 . A A . 42 ASN HA 1 1
3 9503 1 1 42 ASN HB2 H 64.325 48.156 37.230 1.00 . A A . 42 ASN HB2 1 1
3 9504 1 1 42 ASN HB3 H 64.504 49.753 37.954 1.00 . A A . 42 ASN HB3 1 1
3 9505 1 1 42 ASN HD21 H 65.395 49.797 40.237 1.00 . A A . 42 ASN HD21 1 1
3 9506 1 1 42 ASN HD22 H 66.444 48.556 40.722 1.00 . A A . 42 ASN HD22 1 1
3 9507 1 1 42 ASN N N 62.445 47.206 38.684 1.00 . A A . 42 ASN N 1 1
3 9508 1 1 42 ASN ND2 N 65.766 48.901 40.104 1.00 . A A . 42 ASN ND2 1 1
3 9509 1 1 42 ASN O O 61.858 50.711 38.418 1.00 . A A . 42 ASN O 1 1
3 9510 1 1 42 ASN OD1 O 65.819 47.038 38.940 1.00 . A A . 42 ASN OD1 1 1
3 9511 1 1 43 GLN C C 59.178 50.369 37.299 1.00 . A A . 43 GLN C 1 1
3 9512 1 1 43 GLN CA C 60.246 49.809 36.364 1.00 . A A . 43 GLN CA 1 1
3 9513 1 1 43 GLN CB C 59.583 48.962 35.276 1.00 . A A . 43 GLN CB 1 1
3 9514 1 1 43 GLN CD C 59.595 48.420 32.834 1.00 . A A . 43 GLN CD 1 1
3 9515 1 1 43 GLN CG C 60.195 49.309 33.917 1.00 . A A . 43 GLN CG 1 1
3 9516 1 1 43 GLN H H 61.313 48.053 36.882 1.00 . A A . 43 GLN H 1 1
3 9517 1 1 43 GLN HA H 60.767 50.631 35.897 1.00 . A A . 43 GLN HA 1 1
3 9518 1 1 43 GLN HB2 H 59.741 47.915 35.488 1.00 . A A . 43 GLN HB2 1 1
3 9519 1 1 43 GLN HB3 H 58.524 49.171 35.253 1.00 . A A . 43 GLN HB3 1 1
3 9520 1 1 43 GLN HE21 H 60.740 49.159 31.388 1.00 . A A . 43 GLN HE21 1 1
3 9521 1 1 43 GLN HE22 H 59.648 47.952 30.904 1.00 . A A . 43 GLN HE22 1 1
3 9522 1 1 43 GLN HG2 H 59.993 50.345 33.687 1.00 . A A . 43 GLN HG2 1 1
3 9523 1 1 43 GLN HG3 H 61.264 49.151 33.957 1.00 . A A . 43 GLN HG3 1 1
3 9524 1 1 43 GLN N N 61.206 49.001 37.107 1.00 . A A . 43 GLN N 1 1
3 9525 1 1 43 GLN NE2 N 60.030 48.519 31.607 1.00 . A A . 43 GLN NE2 1 1
3 9526 1 1 43 GLN O O 59.203 50.120 38.505 1.00 . A A . 43 GLN O 1 1
3 9527 1 1 43 GLN OE1 O 58.704 47.617 33.110 1.00 . A A . 43 GLN OE1 1 1
3 9528 1 1 44 THR C C 55.805 51.207 37.068 1.00 . A A . 44 THR C 1 1
3 9529 1 1 44 THR CA C 57.171 51.717 37.527 1.00 . A A . 44 THR CA 1 1
3 9530 1 1 44 THR CB C 57.216 53.242 37.406 1.00 . A A . 44 THR CB 1 1
3 9531 1 1 44 THR CG2 C 57.878 53.836 38.651 1.00 . A A . 44 THR CG2 1 1
3 9532 1 1 44 THR H H 58.275 51.290 35.769 1.00 . A A . 44 THR H 1 1
3 9533 1 1 44 THR HA H 57.313 51.448 38.564 1.00 . A A . 44 THR HA 1 1
3 9534 1 1 44 THR HB H 56.210 53.627 37.321 1.00 . A A . 44 THR HB 1 1
3 9535 1 1 44 THR HG1 H 57.378 53.538 35.491 1.00 . A A . 44 THR HG1 1 1
3 9536 1 1 44 THR HG21 H 57.968 54.906 38.534 1.00 . A A . 44 THR HG21 1 1
3 9537 1 1 44 THR HG22 H 58.859 53.403 38.776 1.00 . A A . 44 THR HG22 1 1
3 9538 1 1 44 THR HG23 H 57.273 53.618 39.518 1.00 . A A . 44 THR HG23 1 1
3 9539 1 1 44 THR N N 58.243 51.126 36.736 1.00 . A A . 44 THR N 1 1
3 9540 1 1 44 THR O O 54.824 51.288 37.806 1.00 . A A . 44 THR O 1 1
3 9541 1 1 44 THR OG1 O 57.961 53.601 36.251 1.00 . A A . 44 THR OG1 1 1
3 9542 1 1 45 ALA C C 53.935 49.069 36.201 1.00 . A A . 45 ALA C 1 1
3 9543 1 1 45 ALA CA C 54.496 50.168 35.306 1.00 . A A . 45 ALA CA 1 1
3 9544 1 1 45 ALA CB C 54.723 49.615 33.899 1.00 . A A . 45 ALA CB 1 1
3 9545 1 1 45 ALA H H 56.559 50.644 35.297 1.00 . A A . 45 ALA H 1 1
3 9546 1 1 45 ALA HA H 53.780 50.974 35.251 1.00 . A A . 45 ALA HA 1 1
3 9547 1 1 45 ALA HB1 H 54.796 50.433 33.197 1.00 . A A . 45 ALA HB1 1 1
3 9548 1 1 45 ALA HB2 H 53.896 48.979 33.624 1.00 . A A . 45 ALA HB2 1 1
3 9549 1 1 45 ALA HB3 H 55.639 49.043 33.880 1.00 . A A . 45 ALA HB3 1 1
3 9550 1 1 45 ALA N N 55.749 50.683 35.847 1.00 . A A . 45 ALA N 1 1
3 9551 1 1 45 ALA O O 54.685 48.322 36.831 1.00 . A A . 45 ALA O 1 1
3 9552 1 1 46 VAL C C 50.917 47.205 36.247 1.00 . A A . 46 VAL C 1 1
3 9553 1 1 46 VAL CA C 51.954 47.961 37.071 1.00 . A A . 46 VAL CA 1 1
3 9554 1 1 46 VAL CB C 51.272 48.620 38.270 1.00 . A A . 46 VAL CB 1 1
3 9555 1 1 46 VAL CG1 C 50.935 47.554 39.315 1.00 . A A . 46 VAL CG1 1 1
3 9556 1 1 46 VAL CG2 C 52.215 49.656 38.885 1.00 . A A . 46 VAL CG2 1 1
3 9557 1 1 46 VAL H H 52.065 49.596 35.727 1.00 . A A . 46 VAL H 1 1
3 9558 1 1 46 VAL HA H 52.695 47.263 37.429 1.00 . A A . 46 VAL HA 1 1
3 9559 1 1 46 VAL HB H 50.362 49.105 37.946 1.00 . A A . 46 VAL HB 1 1
3 9560 1 1 46 VAL HG11 H 51.830 47.013 39.576 1.00 . A A . 46 VAL HG11 1 1
3 9561 1 1 46 VAL HG12 H 50.203 46.871 38.909 1.00 . A A . 46 VAL HG12 1 1
3 9562 1 1 46 VAL HG13 H 50.532 48.030 40.198 1.00 . A A . 46 VAL HG13 1 1
3 9563 1 1 46 VAL HG21 H 51.809 50.000 39.823 1.00 . A A . 46 VAL HG21 1 1
3 9564 1 1 46 VAL HG22 H 52.320 50.493 38.210 1.00 . A A . 46 VAL HG22 1 1
3 9565 1 1 46 VAL HG23 H 53.183 49.207 39.053 1.00 . A A . 46 VAL HG23 1 1
3 9566 1 1 46 VAL N N 52.610 48.974 36.252 1.00 . A A . 46 VAL N 1 1
3 9567 1 1 46 VAL O O 50.157 47.808 35.490 1.00 . A A . 46 VAL O 1 1
3 9568 1 1 47 GLN C C 48.825 44.547 36.551 1.00 . A A . 47 GLN C 1 1
3 9569 1 1 47 GLN CA C 49.943 45.066 35.648 1.00 . A A . 47 GLN CA 1 1
3 9570 1 1 47 GLN CB C 50.657 43.887 34.980 1.00 . A A . 47 GLN CB 1 1
3 9571 1 1 47 GLN CD C 50.613 41.719 36.231 1.00 . A A . 47 GLN CD 1 1
3 9572 1 1 47 GLN CG C 51.368 43.029 36.032 1.00 . A A . 47 GLN CG 1 1
3 9573 1 1 47 GLN H H 51.525 45.458 37.008 1.00 . A A . 47 GLN H 1 1
3 9574 1 1 47 GLN HA H 49.501 45.677 34.875 1.00 . A A . 47 GLN HA 1 1
3 9575 1 1 47 GLN HB2 H 49.930 43.284 34.459 1.00 . A A . 47 GLN HB2 1 1
3 9576 1 1 47 GLN HB3 H 51.384 44.261 34.274 1.00 . A A . 47 GLN HB3 1 1
3 9577 1 1 47 GLN HE21 H 50.556 41.885 38.208 1.00 . A A . 47 GLN HE21 1 1
3 9578 1 1 47 GLN HE22 H 49.819 40.493 37.575 1.00 . A A . 47 GLN HE22 1 1
3 9579 1 1 47 GLN HG2 H 52.373 42.817 35.701 1.00 . A A . 47 GLN HG2 1 1
3 9580 1 1 47 GLN HG3 H 51.403 43.562 36.969 1.00 . A A . 47 GLN HG3 1 1
3 9581 1 1 47 GLN N N 50.894 45.885 36.394 1.00 . A A . 47 GLN N 1 1
3 9582 1 1 47 GLN NE2 N 50.304 41.333 37.438 1.00 . A A . 47 GLN NE2 1 1
3 9583 1 1 47 GLN O O 49.056 43.746 37.456 1.00 . A A . 47 GLN O 1 1
3 9584 1 1 47 GLN OE1 O 50.295 41.031 35.261 1.00 . A A . 47 GLN OE1 1 1
3 9585 1 1 48 ASP C C 45.484 43.790 36.200 1.00 . A A . 48 ASP C 1 1
3 9586 1 1 48 ASP CA C 46.452 44.589 37.071 1.00 . A A . 48 ASP CA 1 1
3 9587 1 1 48 ASP CB C 45.735 45.805 37.661 1.00 . A A . 48 ASP CB 1 1
3 9588 1 1 48 ASP CG C 46.591 46.432 38.755 1.00 . A A . 48 ASP CG 1 1
3 9589 1 1 48 ASP H H 47.487 45.643 35.554 1.00 . A A . 48 ASP H 1 1
3 9590 1 1 48 ASP HA H 46.791 43.960 37.880 1.00 . A A . 48 ASP HA 1 1
3 9591 1 1 48 ASP HB2 H 45.559 46.531 36.882 1.00 . A A . 48 ASP HB2 1 1
3 9592 1 1 48 ASP HB3 H 44.790 45.493 38.080 1.00 . A A . 48 ASP HB3 1 1
3 9593 1 1 48 ASP N N 47.608 45.011 36.290 1.00 . A A . 48 ASP N 1 1
3 9594 1 1 48 ASP O O 45.554 43.831 34.977 1.00 . A A . 48 ASP O 1 1
3 9595 1 1 48 ASP OD1 O 47.798 46.463 38.591 1.00 . A A . 48 ASP OD1 1 1
3 9596 1 1 48 ASP OD2 O 46.026 46.872 39.743 1.00 . A A . 48 ASP OD2 1 1
3 9597 1 1 49 ASN C C 42.918 43.093 35.035 1.00 . A A . 49 ASN C 1 1
3 9598 1 1 49 ASN CA C 43.604 42.254 36.107 1.00 . A A . 49 ASN CA 1 1
3 9599 1 1 49 ASN CB C 42.557 41.621 37.030 1.00 . A A . 49 ASN CB 1 1
3 9600 1 1 49 ASN CG C 42.081 40.283 36.432 1.00 . A A . 49 ASN CG 1 1
3 9601 1 1 49 ASN H H 44.567 43.056 37.821 1.00 . A A . 49 ASN H 1 1
3 9602 1 1 49 ASN HA H 44.140 41.458 35.611 1.00 . A A . 49 ASN HA 1 1
3 9603 1 1 49 ASN HB2 H 42.994 41.445 38.003 1.00 . A A . 49 ASN HB2 1 1
3 9604 1 1 49 ASN HB3 H 41.713 42.288 37.129 1.00 . A A . 49 ASN HB3 1 1
3 9605 1 1 49 ASN HD21 H 40.157 40.669 36.727 1.00 . A A . 49 ASN HD21 1 1
3 9606 1 1 49 ASN HD22 H 40.493 39.171 36.005 1.00 . A A . 49 ASN HD22 1 1
3 9607 1 1 49 ASN N N 44.579 43.057 36.840 1.00 . A A . 49 ASN N 1 1
3 9608 1 1 49 ASN ND2 N 40.805 40.020 36.384 1.00 . A A . 49 ASN ND2 1 1
3 9609 1 1 49 ASN O O 42.454 42.566 34.056 1.00 . A A . 49 ASN O 1 1
3 9610 1 1 49 ASN OD1 O 42.898 39.468 36.003 1.00 . A A . 49 ASN OD1 1 1
3 9611 1 1 50 VAL C C 42.747 45.157 32.862 1.00 . A A . 50 VAL C 1 1
3 9612 1 1 50 VAL CA C 42.122 45.240 34.274 1.00 . A A . 50 VAL CA 1 1
3 9613 1 1 50 VAL CB C 42.129 46.703 34.746 1.00 . A A . 50 VAL CB 1 1
3 9614 1 1 50 VAL CG1 C 43.500 47.058 35.341 1.00 . A A . 50 VAL CG1 1 1
3 9615 1 1 50 VAL CG2 C 41.830 47.621 33.554 1.00 . A A . 50 VAL CG2 1 1
3 9616 1 1 50 VAL H H 43.156 44.776 36.079 1.00 . A A . 50 VAL H 1 1
3 9617 1 1 50 VAL HA H 41.095 44.916 34.207 1.00 . A A . 50 VAL HA 1 1
3 9618 1 1 50 VAL HB H 41.368 46.836 35.500 1.00 . A A . 50 VAL HB 1 1
3 9619 1 1 50 VAL HG11 H 44.261 46.454 34.876 1.00 . A A . 50 VAL HG11 1 1
3 9620 1 1 50 VAL HG12 H 43.489 46.860 36.404 1.00 . A A . 50 VAL HG12 1 1
3 9621 1 1 50 VAL HG13 H 43.714 48.104 35.175 1.00 . A A . 50 VAL HG13 1 1
3 9622 1 1 50 VAL HG21 H 41.573 48.606 33.915 1.00 . A A . 50 VAL HG21 1 1
3 9623 1 1 50 VAL HG22 H 41.004 47.219 32.986 1.00 . A A . 50 VAL HG22 1 1
3 9624 1 1 50 VAL HG23 H 42.703 47.687 32.922 1.00 . A A . 50 VAL HG23 1 1
3 9625 1 1 50 VAL N N 42.805 44.389 35.251 1.00 . A A . 50 VAL N 1 1
3 9626 1 1 50 VAL O O 42.025 45.202 31.888 1.00 . A A . 50 VAL O 1 1
3 9627 1 1 51 LYS C C 44.416 43.750 30.586 1.00 . A A . 51 LYS C 1 1
3 9628 1 1 51 LYS CA C 44.743 45.026 31.403 1.00 . A A . 51 LYS CA 1 1
3 9629 1 1 51 LYS CB C 46.283 45.130 31.494 1.00 . A A . 51 LYS CB 1 1
3 9630 1 1 51 LYS CD C 46.197 47.270 32.849 1.00 . A A . 51 LYS CD 1 1
3 9631 1 1 51 LYS CE C 46.409 47.790 34.271 1.00 . A A . 51 LYS CE 1 1
3 9632 1 1 51 LYS CG C 46.772 45.856 32.760 1.00 . A A . 51 LYS CG 1 1
3 9633 1 1 51 LYS H H 44.628 45.078 33.555 1.00 . A A . 51 LYS H 1 1
3 9634 1 1 51 LYS HA H 44.394 45.877 30.835 1.00 . A A . 51 LYS HA 1 1
3 9635 1 1 51 LYS HB2 H 46.698 44.134 31.487 1.00 . A A . 51 LYS HB2 1 1
3 9636 1 1 51 LYS HB3 H 46.645 45.662 30.625 1.00 . A A . 51 LYS HB3 1 1
3 9637 1 1 51 LYS HD2 H 46.711 47.913 32.148 1.00 . A A . 51 LYS HD2 1 1
3 9638 1 1 51 LYS HD3 H 45.143 47.262 32.627 1.00 . A A . 51 LYS HD3 1 1
3 9639 1 1 51 LYS HE2 H 45.707 48.583 34.474 1.00 . A A . 51 LYS HE2 1 1
3 9640 1 1 51 LYS HE3 H 46.257 46.988 34.973 1.00 . A A . 51 LYS HE3 1 1
3 9641 1 1 51 LYS HG2 H 46.483 45.300 33.627 1.00 . A A . 51 LYS HG2 1 1
3 9642 1 1 51 LYS HG3 H 47.849 45.919 32.729 1.00 . A A . 51 LYS HG3 1 1
3 9643 1 1 51 LYS HZ1 H 48.472 47.517 34.336 1.00 . A A . 51 LYS HZ1 1 1
3 9644 1 1 51 LYS HZ2 H 47.905 48.776 35.329 1.00 . A A . 51 LYS HZ2 1 1
3 9645 1 1 51 LYS HZ3 H 47.990 48.990 33.646 1.00 . A A . 51 LYS HZ3 1 1
3 9646 1 1 51 LYS N N 44.082 45.084 32.744 1.00 . A A . 51 LYS N 1 1
3 9647 1 1 51 LYS NZ N 47.798 48.307 34.406 1.00 . A A . 51 LYS NZ 1 1
3 9648 1 1 51 LYS O O 44.062 43.821 29.418 1.00 . A A . 51 LYS O 1 1
3 9649 1 1 52 VAL C C 43.051 40.947 30.307 1.00 . A A . 52 VAL C 1 1
3 9650 1 1 52 VAL CA C 44.502 41.283 30.608 1.00 . A A . 52 VAL CA 1 1
3 9651 1 1 52 VAL CB C 45.083 40.220 31.541 1.00 . A A . 52 VAL CB 1 1
3 9652 1 1 52 VAL CG1 C 44.832 38.831 30.956 1.00 . A A . 52 VAL CG1 1 1
3 9653 1 1 52 VAL CG2 C 46.587 40.449 31.696 1.00 . A A . 52 VAL CG2 1 1
3 9654 1 1 52 VAL H H 45.016 42.645 32.142 1.00 . A A . 52 VAL H 1 1
3 9655 1 1 52 VAL HA H 45.061 41.267 29.684 1.00 . A A . 52 VAL HA 1 1
3 9656 1 1 52 VAL HB H 44.606 40.294 32.507 1.00 . A A . 52 VAL HB 1 1
3 9657 1 1 52 VAL HG11 H 45.451 38.107 31.468 1.00 . A A . 52 VAL HG11 1 1
3 9658 1 1 52 VAL HG12 H 45.076 38.831 29.903 1.00 . A A . 52 VAL HG12 1 1
3 9659 1 1 52 VAL HG13 H 43.794 38.572 31.085 1.00 . A A . 52 VAL HG13 1 1
3 9660 1 1 52 VAL HG21 H 46.971 39.808 32.474 1.00 . A A . 52 VAL HG21 1 1
3 9661 1 1 52 VAL HG22 H 46.770 41.481 31.956 1.00 . A A . 52 VAL HG22 1 1
3 9662 1 1 52 VAL HG23 H 47.082 40.221 30.765 1.00 . A A . 52 VAL HG23 1 1
3 9663 1 1 52 VAL N N 44.661 42.602 31.229 1.00 . A A . 52 VAL N 1 1
3 9664 1 1 52 VAL O O 42.740 40.456 29.237 1.00 . A A . 52 VAL O 1 1
3 9665 1 1 53 SER C C 40.155 41.881 30.116 1.00 . A A . 53 SER C 1 1
3 9666 1 1 53 SER CA C 40.765 40.920 31.128 1.00 . A A . 53 SER CA 1 1
3 9667 1 1 53 SER CB C 40.070 41.059 32.480 1.00 . A A . 53 SER CB 1 1
3 9668 1 1 53 SER H H 42.514 41.564 32.087 1.00 . A A . 53 SER H 1 1
3 9669 1 1 53 SER HA H 40.637 39.908 30.769 1.00 . A A . 53 SER HA 1 1
3 9670 1 1 53 SER HB2 H 40.383 41.972 32.955 1.00 . A A . 53 SER HB2 1 1
3 9671 1 1 53 SER HB3 H 38.999 41.079 32.333 1.00 . A A . 53 SER HB3 1 1
3 9672 1 1 53 SER HG H 40.108 39.156 32.883 1.00 . A A . 53 SER HG 1 1
3 9673 1 1 53 SER N N 42.186 41.197 31.268 1.00 . A A . 53 SER N 1 1
3 9674 1 1 53 SER O O 39.349 41.486 29.286 1.00 . A A . 53 SER O 1 1
3 9675 1 1 53 SER OG O 40.426 39.956 33.306 1.00 . A A . 53 SER OG 1 1
3 9676 1 1 54 LEU C C 40.593 43.650 27.829 1.00 . A A . 54 LEU C 1 1
3 9677 1 1 54 LEU CA C 40.139 44.124 29.189 1.00 . A A . 54 LEU CA 1 1
3 9678 1 1 54 LEU CB C 40.737 45.505 29.476 1.00 . A A . 54 LEU CB 1 1
3 9679 1 1 54 LEU CD1 C 38.808 46.641 28.354 1.00 . A A . 54 LEU CD1 1 1
3 9680 1 1 54 LEU CD2 C 40.968 47.853 28.659 1.00 . A A . 54 LEU CD2 1 1
3 9681 1 1 54 LEU CG C 40.331 46.492 28.376 1.00 . A A . 54 LEU CG 1 1
3 9682 1 1 54 LEU H H 41.275 43.368 30.809 1.00 . A A . 54 LEU H 1 1
3 9683 1 1 54 LEU HA H 39.074 44.186 29.214 1.00 . A A . 54 LEU HA 1 1
3 9684 1 1 54 LEU HB2 H 40.371 45.862 30.427 1.00 . A A . 54 LEU HB2 1 1
3 9685 1 1 54 LEU HB3 H 41.813 45.431 29.509 1.00 . A A . 54 LEU HB3 1 1
3 9686 1 1 54 LEU HD11 H 38.537 47.479 27.729 1.00 . A A . 54 LEU HD11 1 1
3 9687 1 1 54 LEU HD12 H 38.449 46.810 29.359 1.00 . A A . 54 LEU HD12 1 1
3 9688 1 1 54 LEU HD13 H 38.364 45.738 27.960 1.00 . A A . 54 LEU HD13 1 1
3 9689 1 1 54 LEU HD21 H 40.721 48.165 29.663 1.00 . A A . 54 LEU HD21 1 1
3 9690 1 1 54 LEU HD22 H 40.593 48.580 27.954 1.00 . A A . 54 LEU HD22 1 1
3 9691 1 1 54 LEU HD23 H 42.042 47.776 28.561 1.00 . A A . 54 LEU HD23 1 1
3 9692 1 1 54 LEU HG H 40.671 46.128 27.418 1.00 . A A . 54 LEU HG 1 1
3 9693 1 1 54 LEU N N 40.598 43.131 30.158 1.00 . A A . 54 LEU N 1 1
3 9694 1 1 54 LEU O O 39.936 43.865 26.811 1.00 . A A . 54 LEU O 1 1
3 9695 1 1 55 ALA C C 41.371 41.355 26.089 1.00 . A A . 55 ALA C 1 1
3 9696 1 1 55 ALA CA C 42.315 42.421 26.672 1.00 . A A . 55 ALA CA 1 1
3 9697 1 1 55 ALA CB C 43.688 41.809 26.979 1.00 . A A . 55 ALA CB 1 1
3 9698 1 1 55 ALA H H 42.171 42.828 28.702 1.00 . A A . 55 ALA H 1 1
3 9699 1 1 55 ALA HA H 42.440 43.210 25.945 1.00 . A A . 55 ALA HA 1 1
3 9700 1 1 55 ALA HB1 H 43.946 42.000 28.010 1.00 . A A . 55 ALA HB1 1 1
3 9701 1 1 55 ALA HB2 H 44.432 42.257 26.336 1.00 . A A . 55 ALA HB2 1 1
3 9702 1 1 55 ALA HB3 H 43.660 40.743 26.806 1.00 . A A . 55 ALA HB3 1 1
3 9703 1 1 55 ALA N N 41.728 42.975 27.853 1.00 . A A . 55 ALA N 1 1
3 9704 1 1 55 ALA O O 41.234 41.222 24.871 1.00 . A A . 55 ALA O 1 1
3 9705 1 1 56 PHE C C 38.573 39.967 25.913 1.00 . A A . 56 PHE C 1 1
3 9706 1 1 56 PHE CA C 39.855 39.482 26.602 1.00 . A A . 56 PHE CA 1 1
3 9707 1 1 56 PHE CB C 39.454 38.675 27.847 1.00 . A A . 56 PHE CB 1 1
3 9708 1 1 56 PHE CD1 C 41.937 38.095 27.930 1.00 . A A . 56 PHE CD1 1 1
3 9709 1 1 56 PHE CD2 C 40.444 37.149 29.591 1.00 . A A . 56 PHE CD2 1 1
3 9710 1 1 56 PHE CE1 C 43.014 37.433 28.527 1.00 . A A . 56 PHE CE1 1 1
3 9711 1 1 56 PHE CE2 C 41.524 36.485 30.182 1.00 . A A . 56 PHE CE2 1 1
3 9712 1 1 56 PHE CG C 40.644 37.957 28.463 1.00 . A A . 56 PHE CG 1 1
3 9713 1 1 56 PHE CZ C 42.809 36.627 29.652 1.00 . A A . 56 PHE CZ 1 1
3 9714 1 1 56 PHE H H 40.923 40.726 27.926 1.00 . A A . 56 PHE H 1 1
3 9715 1 1 56 PHE HA H 40.378 38.824 25.927 1.00 . A A . 56 PHE HA 1 1
3 9716 1 1 56 PHE HB2 H 39.030 39.340 28.579 1.00 . A A . 56 PHE HB2 1 1
3 9717 1 1 56 PHE HB3 H 38.709 37.944 27.570 1.00 . A A . 56 PHE HB3 1 1
3 9718 1 1 56 PHE HD1 H 42.106 38.714 27.063 1.00 . A A . 56 PHE HD1 1 1
3 9719 1 1 56 PHE HD2 H 39.453 37.039 30.004 1.00 . A A . 56 PHE HD2 1 1
3 9720 1 1 56 PHE HE1 H 44.007 37.540 28.117 1.00 . A A . 56 PHE HE1 1 1
3 9721 1 1 56 PHE HE2 H 41.366 35.862 31.048 1.00 . A A . 56 PHE HE2 1 1
3 9722 1 1 56 PHE HZ H 43.642 36.115 30.110 1.00 . A A . 56 PHE HZ 1 1
3 9723 1 1 56 PHE N N 40.756 40.575 26.982 1.00 . A A . 56 PHE N 1 1
3 9724 1 1 56 PHE O O 38.123 39.366 24.944 1.00 . A A . 56 PHE O 1 1
3 9725 1 1 57 GLY C C 36.860 42.090 24.487 1.00 . A A . 57 GLY C 1 1
3 9726 1 1 57 GLY CA C 36.721 41.544 25.902 1.00 . A A . 57 GLY CA 1 1
3 9727 1 1 57 GLY H H 38.357 41.444 27.235 1.00 . A A . 57 GLY H 1 1
3 9728 1 1 57 GLY HA2 H 35.990 40.752 25.894 1.00 . A A . 57 GLY HA2 1 1
3 9729 1 1 57 GLY HA3 H 36.365 42.335 26.540 1.00 . A A . 57 GLY HA3 1 1
3 9730 1 1 57 GLY N N 37.972 41.024 26.445 1.00 . A A . 57 GLY N 1 1
3 9731 1 1 57 GLY O O 35.985 41.874 23.649 1.00 . A A . 57 GLY O 1 1
3 9732 1 1 58 LEU C C 38.332 42.342 21.838 1.00 . A A . 58 LEU C 1 1
3 9733 1 1 58 LEU CA C 38.076 43.413 22.893 1.00 . A A . 58 LEU CA 1 1
3 9734 1 1 58 LEU CB C 39.234 44.411 22.893 1.00 . A A . 58 LEU CB 1 1
3 9735 1 1 58 LEU CD1 C 39.769 46.848 23.033 1.00 . A A . 58 LEU CD1 1 1
3 9736 1 1 58 LEU CD2 C 38.304 45.994 21.198 1.00 . A A . 58 LEU CD2 1 1
3 9737 1 1 58 LEU CG C 38.691 45.825 22.669 1.00 . A A . 58 LEU CG 1 1
3 9738 1 1 58 LEU H H 38.586 43.019 24.918 1.00 . A A . 58 LEU H 1 1
3 9739 1 1 58 LEU HA H 37.169 43.940 22.639 1.00 . A A . 58 LEU HA 1 1
3 9740 1 1 58 LEU HB2 H 39.747 44.368 23.842 1.00 . A A . 58 LEU HB2 1 1
3 9741 1 1 58 LEU HB3 H 39.924 44.163 22.099 1.00 . A A . 58 LEU HB3 1 1
3 9742 1 1 58 LEU HD11 H 40.586 46.774 22.332 1.00 . A A . 58 LEU HD11 1 1
3 9743 1 1 58 LEU HD12 H 40.131 46.649 24.032 1.00 . A A . 58 LEU HD12 1 1
3 9744 1 1 58 LEU HD13 H 39.348 47.843 22.994 1.00 . A A . 58 LEU HD13 1 1
3 9745 1 1 58 LEU HD21 H 37.555 45.262 20.936 1.00 . A A . 58 LEU HD21 1 1
3 9746 1 1 58 LEU HD22 H 39.177 45.854 20.579 1.00 . A A . 58 LEU HD22 1 1
3 9747 1 1 58 LEU HD23 H 37.909 46.987 21.043 1.00 . A A . 58 LEU HD23 1 1
3 9748 1 1 58 LEU HG H 37.822 45.979 23.292 1.00 . A A . 58 LEU HG 1 1
3 9749 1 1 58 LEU N N 37.923 42.833 24.219 1.00 . A A . 58 LEU N 1 1
3 9750 1 1 58 LEU O O 37.759 42.386 20.755 1.00 . A A . 58 LEU O 1 1
3 9751 1 1 59 SER C C 38.144 39.663 20.850 1.00 . A A . 59 SER C 1 1
3 9752 1 1 59 SER CA C 39.455 40.355 21.152 1.00 . A A . 59 SER CA 1 1
3 9753 1 1 59 SER CB C 40.466 39.347 21.697 1.00 . A A . 59 SER CB 1 1
3 9754 1 1 59 SER H H 39.640 41.378 23.000 1.00 . A A . 59 SER H 1 1
3 9755 1 1 59 SER HA H 39.841 40.804 20.248 1.00 . A A . 59 SER HA 1 1
3 9756 1 1 59 SER HB2 H 40.175 38.350 21.414 1.00 . A A . 59 SER HB2 1 1
3 9757 1 1 59 SER HB3 H 41.445 39.563 21.289 1.00 . A A . 59 SER HB3 1 1
3 9758 1 1 59 SER HG H 41.124 38.783 23.441 1.00 . A A . 59 SER HG 1 1
3 9759 1 1 59 SER N N 39.188 41.389 22.131 1.00 . A A . 59 SER N 1 1
3 9760 1 1 59 SER O O 37.865 39.244 19.730 1.00 . A A . 59 SER O 1 1
3 9761 1 1 59 SER OG O 40.502 39.439 23.115 1.00 . A A . 59 SER OG 1 1
3 9762 1 1 60 ILE C C 35.237 39.623 20.864 1.00 . A A . 60 ILE C 1 1
3 9763 1 1 60 ILE CA C 36.098 38.888 21.848 1.00 . A A . 60 ILE CA 1 1
3 9764 1 1 60 ILE CB C 35.500 38.984 23.245 1.00 . A A . 60 ILE CB 1 1
3 9765 1 1 60 ILE CD1 C 34.086 36.936 23.753 1.00 . A A . 60 ILE CD1 1 1
3 9766 1 1 60 ILE CG1 C 35.467 37.584 23.896 1.00 . A A . 60 ILE CG1 1 1
3 9767 1 1 60 ILE CG2 C 34.085 39.591 23.194 1.00 . A A . 60 ILE CG2 1 1
3 9768 1 1 60 ILE H H 37.684 39.887 22.757 1.00 . A A . 60 ILE H 1 1
3 9769 1 1 60 ILE HA H 36.209 37.855 21.559 1.00 . A A . 60 ILE HA 1 1
3 9770 1 1 60 ILE HB H 36.124 39.626 23.844 1.00 . A A . 60 ILE HB 1 1
3 9771 1 1 60 ILE HD11 H 33.390 37.411 24.431 1.00 . A A . 60 ILE HD11 1 1
3 9772 1 1 60 ILE HD12 H 34.155 35.886 23.993 1.00 . A A . 60 ILE HD12 1 1
3 9773 1 1 60 ILE HD13 H 33.734 37.049 22.738 1.00 . A A . 60 ILE HD13 1 1
3 9774 1 1 60 ILE HG12 H 36.204 36.953 23.422 1.00 . A A . 60 ILE HG12 1 1
3 9775 1 1 60 ILE HG13 H 35.708 37.678 24.944 1.00 . A A . 60 ILE HG13 1 1
3 9776 1 1 60 ILE HG21 H 34.153 40.633 22.913 1.00 . A A . 60 ILE HG21 1 1
3 9777 1 1 60 ILE HG22 H 33.630 39.515 24.171 1.00 . A A . 60 ILE HG22 1 1
3 9778 1 1 60 ILE HG23 H 33.475 39.064 22.475 1.00 . A A . 60 ILE HG23 1 1
3 9779 1 1 60 ILE N N 37.371 39.540 21.900 1.00 . A A . 60 ILE N 1 1
3 9780 1 1 60 ILE O O 34.404 39.041 20.167 1.00 . A A . 60 ILE O 1 1
3 9781 1 1 61 ALA C C 34.983 41.437 18.478 1.00 . A A . 61 ALA C 1 1
3 9782 1 1 61 ALA CA C 34.701 41.750 19.946 1.00 . A A . 61 ALA CA 1 1
3 9783 1 1 61 ALA CB C 35.154 43.162 20.233 1.00 . A A . 61 ALA CB 1 1
3 9784 1 1 61 ALA H H 36.114 41.311 21.415 1.00 . A A . 61 ALA H 1 1
3 9785 1 1 61 ALA HA H 33.645 41.667 20.150 1.00 . A A . 61 ALA HA 1 1
3 9786 1 1 61 ALA HB1 H 34.359 43.851 19.985 1.00 . A A . 61 ALA HB1 1 1
3 9787 1 1 61 ALA HB2 H 36.025 43.391 19.636 1.00 . A A . 61 ALA HB2 1 1
3 9788 1 1 61 ALA HB3 H 35.398 43.262 21.280 1.00 . A A . 61 ALA HB3 1 1
3 9789 1 1 61 ALA N N 35.442 40.910 20.827 1.00 . A A . 61 ALA N 1 1
3 9790 1 1 61 ALA O O 34.069 41.368 17.677 1.00 . A A . 61 ALA O 1 1
3 9791 1 1 62 THR C C 36.173 39.624 16.455 1.00 . A A . 62 THR C 1 1
3 9792 1 1 62 THR CA C 36.615 40.997 16.751 1.00 . A A . 62 THR CA 1 1
3 9793 1 1 62 THR CB C 38.136 41.104 16.580 1.00 . A A . 62 THR CB 1 1
3 9794 1 1 62 THR CG2 C 38.659 42.323 17.344 1.00 . A A . 62 THR CG2 1 1
3 9795 1 1 62 THR H H 36.943 41.369 18.815 1.00 . A A . 62 THR H 1 1
3 9796 1 1 62 THR HA H 36.132 41.689 16.101 1.00 . A A . 62 THR HA 1 1
3 9797 1 1 62 THR HB H 38.372 41.210 15.534 1.00 . A A . 62 THR HB 1 1
3 9798 1 1 62 THR HG1 H 39.574 39.794 16.616 1.00 . A A . 62 THR HG1 1 1
3 9799 1 1 62 THR HG21 H 38.711 42.094 18.398 1.00 . A A . 62 THR HG21 1 1
3 9800 1 1 62 THR HG22 H 37.994 43.161 17.189 1.00 . A A . 62 THR HG22 1 1
3 9801 1 1 62 THR HG23 H 39.645 42.576 16.983 1.00 . A A . 62 THR HG23 1 1
3 9802 1 1 62 THR N N 36.243 41.283 18.134 1.00 . A A . 62 THR N 1 1
3 9803 1 1 62 THR O O 35.842 39.298 15.350 1.00 . A A . 62 THR O 1 1
3 9804 1 1 62 THR OG1 O 38.749 39.927 17.088 1.00 . A A . 62 THR OG1 1 1
3 9805 1 1 63 LEU C C 34.402 37.562 16.727 1.00 . A A . 63 LEU C 1 1
3 9806 1 1 63 LEU CA C 35.788 37.467 17.303 1.00 . A A . 63 LEU CA 1 1
3 9807 1 1 63 LEU CB C 35.774 36.849 18.682 1.00 . A A . 63 LEU CB 1 1
3 9808 1 1 63 LEU CD1 C 36.420 34.585 17.805 1.00 . A A . 63 LEU CD1 1 1
3 9809 1 1 63 LEU CD2 C 38.209 36.241 18.387 1.00 . A A . 63 LEU CD2 1 1
3 9810 1 1 63 LEU CG C 36.814 35.715 18.760 1.00 . A A . 63 LEU CG 1 1
3 9811 1 1 63 LEU H H 36.494 39.123 18.348 1.00 . A A . 63 LEU H 1 1
3 9812 1 1 63 LEU HA H 36.448 36.935 16.638 1.00 . A A . 63 LEU HA 1 1
3 9813 1 1 63 LEU HB2 H 36.013 37.604 19.417 1.00 . A A . 63 LEU HB2 1 1
3 9814 1 1 63 LEU HB3 H 34.793 36.448 18.887 1.00 . A A . 63 LEU HB3 1 1
3 9815 1 1 63 LEU HD11 H 36.970 33.693 18.065 1.00 . A A . 63 LEU HD11 1 1
3 9816 1 1 63 LEU HD12 H 36.656 34.868 16.790 1.00 . A A . 63 LEU HD12 1 1
3 9817 1 1 63 LEU HD13 H 35.362 34.392 17.890 1.00 . A A . 63 LEU HD13 1 1
3 9818 1 1 63 LEU HD21 H 38.960 35.568 18.775 1.00 . A A . 63 LEU HD21 1 1
3 9819 1 1 63 LEU HD22 H 38.354 37.219 18.811 1.00 . A A . 63 LEU HD22 1 1
3 9820 1 1 63 LEU HD23 H 38.303 36.298 17.311 1.00 . A A . 63 LEU HD23 1 1
3 9821 1 1 63 LEU HG H 36.844 35.329 19.765 1.00 . A A . 63 LEU HG 1 1
3 9822 1 1 63 LEU N N 36.195 38.811 17.470 1.00 . A A . 63 LEU N 1 1
3 9823 1 1 63 LEU O O 34.051 36.895 15.755 1.00 . A A . 63 LEU O 1 1
3 9824 1 1 64 ALA C C 32.506 39.526 15.408 1.00 . A A . 64 ALA C 1 1
3 9825 1 1 64 ALA CA C 32.380 38.853 16.786 1.00 . A A . 64 ALA CA 1 1
3 9826 1 1 64 ALA CB C 31.759 39.831 17.764 1.00 . A A . 64 ALA CB 1 1
3 9827 1 1 64 ALA H H 34.066 39.051 17.991 1.00 . A A . 64 ALA H 1 1
3 9828 1 1 64 ALA HA H 31.764 37.971 16.712 1.00 . A A . 64 ALA HA 1 1
3 9829 1 1 64 ALA HB1 H 30.713 39.592 17.892 1.00 . A A . 64 ALA HB1 1 1
3 9830 1 1 64 ALA HB2 H 31.851 40.838 17.384 1.00 . A A . 64 ALA HB2 1 1
3 9831 1 1 64 ALA HB3 H 32.259 39.759 18.719 1.00 . A A . 64 ALA HB3 1 1
3 9832 1 1 64 ALA N N 33.677 38.507 17.277 1.00 . A A . 64 ALA N 1 1
3 9833 1 1 64 ALA O O 31.714 39.261 14.504 1.00 . A A . 64 ALA O 1 1
3 9834 1 1 65 GLN C C 34.113 40.376 12.857 1.00 . A A . 65 GLN C 1 1
3 9835 1 1 65 GLN CA C 33.652 41.209 14.046 1.00 . A A . 65 GLN CA 1 1
3 9836 1 1 65 GLN CB C 34.619 42.371 14.252 1.00 . A A . 65 GLN CB 1 1
3 9837 1 1 65 GLN CD C 33.052 44.249 13.725 1.00 . A A . 65 GLN CD 1 1
3 9838 1 1 65 GLN CG C 34.291 43.490 13.261 1.00 . A A . 65 GLN CG 1 1
3 9839 1 1 65 GLN H H 34.036 40.645 16.050 1.00 . A A . 65 GLN H 1 1
3 9840 1 1 65 GLN HA H 32.694 41.633 13.786 1.00 . A A . 65 GLN HA 1 1
3 9841 1 1 65 GLN HB2 H 34.524 42.743 15.261 1.00 . A A . 65 GLN HB2 1 1
3 9842 1 1 65 GLN HB3 H 35.630 42.033 14.086 1.00 . A A . 65 GLN HB3 1 1
3 9843 1 1 65 GLN HE21 H 31.918 43.609 12.227 1.00 . A A . 65 GLN HE21 1 1
3 9844 1 1 65 GLN HE22 H 31.147 44.644 13.330 1.00 . A A . 65 GLN HE22 1 1
3 9845 1 1 65 GLN HG2 H 35.126 44.171 13.201 1.00 . A A . 65 GLN HG2 1 1
3 9846 1 1 65 GLN HG3 H 34.104 43.064 12.287 1.00 . A A . 65 GLN HG3 1 1
3 9847 1 1 65 GLN N N 33.467 40.447 15.284 1.00 . A A . 65 GLN N 1 1
3 9848 1 1 65 GLN NE2 N 31.947 44.160 13.037 1.00 . A A . 65 GLN NE2 1 1
3 9849 1 1 65 GLN O O 33.663 40.632 11.741 1.00 . A A . 65 GLN O 1 1
3 9850 1 1 65 GLN OE1 O 33.093 44.940 14.743 1.00 . A A . 65 GLN OE1 1 1
3 9851 1 1 66 SER C C 34.321 37.889 11.208 1.00 . A A . 66 SER C 1 1
3 9852 1 1 66 SER CA C 35.472 38.616 11.901 1.00 . A A . 66 SER CA 1 1
3 9853 1 1 66 SER CB C 36.497 37.592 12.388 1.00 . A A . 66 SER CB 1 1
3 9854 1 1 66 SER H H 35.342 39.240 13.911 1.00 . A A . 66 SER H 1 1
3 9855 1 1 66 SER HA H 35.949 39.271 11.190 1.00 . A A . 66 SER HA 1 1
3 9856 1 1 66 SER HB2 H 36.680 37.733 13.441 1.00 . A A . 66 SER HB2 1 1
3 9857 1 1 66 SER HB3 H 36.115 36.594 12.223 1.00 . A A . 66 SER HB3 1 1
3 9858 1 1 66 SER HG H 37.631 37.327 10.829 1.00 . A A . 66 SER HG 1 1
3 9859 1 1 66 SER N N 34.994 39.415 13.030 1.00 . A A . 66 SER N 1 1
3 9860 1 1 66 SER O O 34.491 37.333 10.123 1.00 . A A . 66 SER O 1 1
3 9861 1 1 66 SER OG O 37.714 37.772 11.676 1.00 . A A . 66 SER OG 1 1
3 9862 1 1 67 VAL C C 30.880 38.194 11.019 1.00 . A A . 67 VAL C 1 1
3 9863 1 1 67 VAL CA C 31.999 37.200 11.307 1.00 . A A . 67 VAL CA 1 1
3 9864 1 1 67 VAL CB C 31.515 36.160 12.317 1.00 . A A . 67 VAL CB 1 1
3 9865 1 1 67 VAL CG1 C 31.551 34.770 11.680 1.00 . A A . 67 VAL CG1 1 1
3 9866 1 1 67 VAL CG2 C 32.429 36.182 13.554 1.00 . A A . 67 VAL CG2 1 1
3 9867 1 1 67 VAL H H 33.087 38.325 12.713 1.00 . A A . 67 VAL H 1 1
3 9868 1 1 67 VAL HA H 32.275 36.697 10.392 1.00 . A A . 67 VAL HA 1 1
3 9869 1 1 67 VAL HB H 30.502 36.394 12.614 1.00 . A A . 67 VAL HB 1 1
3 9870 1 1 67 VAL HG11 H 30.903 34.753 10.816 1.00 . A A . 67 VAL HG11 1 1
3 9871 1 1 67 VAL HG12 H 31.216 34.037 12.398 1.00 . A A . 67 VAL HG12 1 1
3 9872 1 1 67 VAL HG13 H 32.562 34.540 11.376 1.00 . A A . 67 VAL HG13 1 1
3 9873 1 1 67 VAL HG21 H 32.096 35.428 14.253 1.00 . A A . 67 VAL HG21 1 1
3 9874 1 1 67 VAL HG22 H 32.384 37.146 14.026 1.00 . A A . 67 VAL HG22 1 1
3 9875 1 1 67 VAL HG23 H 33.447 35.965 13.258 1.00 . A A . 67 VAL HG23 1 1
3 9876 1 1 67 VAL N N 33.161 37.877 11.850 1.00 . A A . 67 VAL N 1 1
3 9877 1 1 67 VAL O O 30.155 38.062 10.031 1.00 . A A . 67 VAL O 1 1
3 9878 1 1 68 GLY C C 29.027 40.498 13.052 1.00 . A A . 68 GLY C 1 1
3 9879 1 1 68 GLY CA C 29.711 40.201 11.723 1.00 . A A . 68 GLY CA 1 1
3 9880 1 1 68 GLY H H 31.352 39.242 12.654 1.00 . A A . 68 GLY H 1 1
3 9881 1 1 68 GLY HA2 H 30.160 41.106 11.341 1.00 . A A . 68 GLY HA2 1 1
3 9882 1 1 68 GLY HA3 H 28.974 39.844 11.018 1.00 . A A . 68 GLY HA3 1 1
3 9883 1 1 68 GLY N N 30.746 39.189 11.887 1.00 . A A . 68 GLY N 1 1
3 9884 1 1 68 GLY O O 28.999 39.656 13.949 1.00 . A A . 68 GLY O 1 1
3 9885 1 1 69 HIS C C 26.723 41.088 14.781 1.00 . A A . 69 HIS C 1 1
3 9886 1 1 69 HIS CA C 27.791 42.105 14.389 1.00 . A A . 69 HIS CA 1 1
3 9887 1 1 69 HIS CB C 27.140 43.477 14.193 1.00 . A A . 69 HIS CB 1 1
3 9888 1 1 69 HIS CD2 C 24.541 43.300 13.844 1.00 . A A . 69 HIS CD2 1 1
3 9889 1 1 69 HIS CE1 C 24.530 43.037 11.693 1.00 . A A . 69 HIS CE1 1 1
3 9890 1 1 69 HIS CG C 25.852 43.317 13.434 1.00 . A A . 69 HIS CG 1 1
3 9891 1 1 69 HIS H H 28.530 42.328 12.416 1.00 . A A . 69 HIS H 1 1
3 9892 1 1 69 HIS HA H 28.513 42.176 15.185 1.00 . A A . 69 HIS HA 1 1
3 9893 1 1 69 HIS HB2 H 26.938 43.922 15.156 1.00 . A A . 69 HIS HB2 1 1
3 9894 1 1 69 HIS HB3 H 27.810 44.115 13.634 1.00 . A A . 69 HIS HB3 1 1
3 9895 1 1 69 HIS HD2 H 24.209 43.407 14.866 1.00 . A A . 69 HIS HD2 1 1
3 9896 1 1 69 HIS HE1 H 24.199 42.897 10.675 1.00 . A A . 69 HIS HE1 1 1
3 9897 1 1 69 HIS HE2 H 22.731 43.072 12.739 1.00 . A A . 69 HIS HE2 1 1
3 9898 1 1 69 HIS N N 28.476 41.701 13.166 1.00 . A A . 69 HIS N 1 1
3 9899 1 1 69 HIS ND1 N 25.819 43.149 12.058 1.00 . A A . 69 HIS ND1 1 1
3 9900 1 1 69 HIS NE2 N 23.710 43.123 12.743 1.00 . A A . 69 HIS NE2 1 1
3 9901 1 1 69 HIS O O 26.321 41.008 15.942 1.00 . A A . 69 HIS O 1 1
3 9902 1 1 70 ILE C C 25.762 38.085 14.772 1.00 . A A . 70 ILE C 1 1
3 9903 1 1 70 ILE CA C 25.221 39.317 14.039 1.00 . A A . 70 ILE CA 1 1
3 9904 1 1 70 ILE CB C 24.618 38.883 12.703 1.00 . A A . 70 ILE CB 1 1
3 9905 1 1 70 ILE CD1 C 22.223 38.836 11.991 1.00 . A A . 70 ILE CD1 1 1
3 9906 1 1 70 ILE CG1 C 23.253 38.233 12.947 1.00 . A A . 70 ILE CG1 1 1
3 9907 1 1 70 ILE CG2 C 25.549 37.875 12.023 1.00 . A A . 70 ILE CG2 1 1
3 9908 1 1 70 ILE H H 26.606 40.437 12.894 1.00 . A A . 70 ILE H 1 1
3 9909 1 1 70 ILE HA H 24.440 39.761 14.637 1.00 . A A . 70 ILE HA 1 1
3 9910 1 1 70 ILE HB H 24.498 39.746 12.064 1.00 . A A . 70 ILE HB 1 1
3 9911 1 1 70 ILE HD11 H 22.501 38.608 10.972 1.00 . A A . 70 ILE HD11 1 1
3 9912 1 1 70 ILE HD12 H 22.190 39.907 12.125 1.00 . A A . 70 ILE HD12 1 1
3 9913 1 1 70 ILE HD13 H 21.250 38.418 12.199 1.00 . A A . 70 ILE HD13 1 1
3 9914 1 1 70 ILE HG12 H 23.325 37.168 12.776 1.00 . A A . 70 ILE HG12 1 1
3 9915 1 1 70 ILE HG13 H 22.945 38.412 13.965 1.00 . A A . 70 ILE HG13 1 1
3 9916 1 1 70 ILE HG21 H 26.564 38.238 12.065 1.00 . A A . 70 ILE HG21 1 1
3 9917 1 1 70 ILE HG22 H 25.253 37.750 10.991 1.00 . A A . 70 ILE HG22 1 1
3 9918 1 1 70 ILE HG23 H 25.486 36.923 12.533 1.00 . A A . 70 ILE HG23 1 1
3 9919 1 1 70 ILE N N 26.256 40.321 13.800 1.00 . A A . 70 ILE N 1 1
3 9920 1 1 70 ILE O O 25.044 37.097 14.921 1.00 . A A . 70 ILE O 1 1
3 9921 1 1 71 SER C C 28.129 37.385 17.299 1.00 . A A . 71 SER C 1 1
3 9922 1 1 71 SER CA C 27.599 36.988 15.922 1.00 . A A . 71 SER CA 1 1
3 9923 1 1 71 SER CB C 28.738 36.396 15.091 1.00 . A A . 71 SER CB 1 1
3 9924 1 1 71 SER H H 27.559 38.933 15.075 1.00 . A A . 71 SER H 1 1
3 9925 1 1 71 SER HA H 26.839 36.231 16.049 1.00 . A A . 71 SER HA 1 1
3 9926 1 1 71 SER HB2 H 29.301 37.191 14.632 1.00 . A A . 71 SER HB2 1 1
3 9927 1 1 71 SER HB3 H 29.391 35.822 15.735 1.00 . A A . 71 SER HB3 1 1
3 9928 1 1 71 SER HG H 28.199 36.055 13.255 1.00 . A A . 71 SER HG 1 1
3 9929 1 1 71 SER N N 27.017 38.131 15.220 1.00 . A A . 71 SER N 1 1
3 9930 1 1 71 SER O O 28.792 38.409 17.454 1.00 . A A . 71 SER O 1 1
3 9931 1 1 71 SER OG O 28.196 35.561 14.077 1.00 . A A . 71 SER OG 1 1
3 9932 1 1 72 GLY C C 29.436 35.873 20.000 1.00 . A A . 72 GLY C 1 1
3 9933 1 1 72 GLY CA C 28.265 36.786 19.663 1.00 . A A . 72 GLY CA 1 1
3 9934 1 1 72 GLY H H 27.296 35.748 18.094 1.00 . A A . 72 GLY H 1 1
3 9935 1 1 72 GLY HA2 H 28.572 37.818 19.766 1.00 . A A . 72 GLY HA2 1 1
3 9936 1 1 72 GLY HA3 H 27.451 36.585 20.340 1.00 . A A . 72 GLY HA3 1 1
3 9937 1 1 72 GLY N N 27.826 36.548 18.291 1.00 . A A . 72 GLY N 1 1
3 9938 1 1 72 GLY O O 30.117 35.391 19.097 1.00 . A A . 72 GLY O 1 1
3 9939 1 1 73 ALA C C 30.428 33.389 21.324 1.00 . A A . 73 ALA C 1 1
3 9940 1 1 73 ALA CA C 30.793 34.794 21.648 1.00 . A A . 73 ALA CA 1 1
3 9941 1 1 73 ALA CB C 31.191 34.859 23.123 1.00 . A A . 73 ALA CB 1 1
3 9942 1 1 73 ALA H H 29.129 36.061 21.995 1.00 . A A . 73 ALA H 1 1
3 9943 1 1 73 ALA HA H 31.643 35.077 21.047 1.00 . A A . 73 ALA HA 1 1
3 9944 1 1 73 ALA HB1 H 30.533 34.230 23.705 1.00 . A A . 73 ALA HB1 1 1
3 9945 1 1 73 ALA HB2 H 31.112 35.879 23.472 1.00 . A A . 73 ALA HB2 1 1
3 9946 1 1 73 ALA HB3 H 32.208 34.520 23.238 1.00 . A A . 73 ALA HB3 1 1
3 9947 1 1 73 ALA N N 29.683 35.650 21.300 1.00 . A A . 73 ALA N 1 1
3 9948 1 1 73 ALA O O 30.023 32.597 22.174 1.00 . A A . 73 ALA O 1 1
3 9949 1 1 74 HIS C C 31.664 30.990 20.191 1.00 . A A . 74 HIS C 1 1
3 9950 1 1 74 HIS CA C 30.496 31.771 19.608 1.00 . A A . 74 HIS CA 1 1
3 9951 1 1 74 HIS CB C 30.519 31.830 18.091 1.00 . A A . 74 HIS CB 1 1
3 9952 1 1 74 HIS CD2 C 27.987 32.461 17.778 1.00 . A A . 74 HIS CD2 1 1
3 9953 1 1 74 HIS CE1 C 27.430 30.863 16.423 1.00 . A A . 74 HIS CE1 1 1
3 9954 1 1 74 HIS CG C 29.115 31.708 17.566 1.00 . A A . 74 HIS CG 1 1
3 9955 1 1 74 HIS H H 31.064 33.759 19.502 1.00 . A A . 74 HIS H 1 1
3 9956 1 1 74 HIS HA H 29.558 31.365 19.960 1.00 . A A . 74 HIS HA 1 1
3 9957 1 1 74 HIS HB2 H 30.941 32.773 17.774 1.00 . A A . 74 HIS HB2 1 1
3 9958 1 1 74 HIS HB3 H 31.119 31.019 17.708 1.00 . A A . 74 HIS HB3 1 1
3 9959 1 1 74 HIS HD2 H 27.932 33.335 18.408 1.00 . A A . 74 HIS HD2 1 1
3 9960 1 1 74 HIS HE1 H 26.861 30.217 15.771 1.00 . A A . 74 HIS HE1 1 1
3 9961 1 1 74 HIS N N 30.677 33.081 20.095 1.00 . A A . 74 HIS N 1 1
3 9962 1 1 74 HIS ND1 N 28.736 30.693 16.701 1.00 . A A . 74 HIS ND1 1 1
3 9963 1 1 74 HIS NE2 N 26.924 31.925 17.054 1.00 . A A . 74 HIS NE2 1 1
3 9964 1 1 74 HIS O O 31.650 29.765 20.296 1.00 . A A . 74 HIS O 1 1
3 9965 1 1 75 LEU C C 33.726 31.021 22.670 1.00 . A A . 75 LEU C 1 1
3 9966 1 1 75 LEU CA C 33.888 31.279 21.189 1.00 . A A . 75 LEU CA 1 1
3 9967 1 1 75 LEU CB C 35.002 32.322 21.008 1.00 . A A . 75 LEU CB 1 1
3 9968 1 1 75 LEU CD1 C 35.814 33.710 22.927 1.00 . A A . 75 LEU CD1 1 1
3 9969 1 1 75 LEU CD2 C 34.630 34.846 21.019 1.00 . A A . 75 LEU CD2 1 1
3 9970 1 1 75 LEU CG C 34.706 33.563 21.881 1.00 . A A . 75 LEU CG 1 1
3 9971 1 1 75 LEU H H 32.607 32.742 20.476 1.00 . A A . 75 LEU H 1 1
3 9972 1 1 75 LEU HA H 34.175 30.368 20.721 1.00 . A A . 75 LEU HA 1 1
3 9973 1 1 75 LEU HB2 H 35.943 31.894 21.308 1.00 . A A . 75 LEU HB2 1 1
3 9974 1 1 75 LEU HB3 H 35.059 32.619 19.980 1.00 . A A . 75 LEU HB3 1 1
3 9975 1 1 75 LEU HD11 H 36.775 33.595 22.448 1.00 . A A . 75 LEU HD11 1 1
3 9976 1 1 75 LEU HD12 H 35.696 32.952 23.685 1.00 . A A . 75 LEU HD12 1 1
3 9977 1 1 75 LEU HD13 H 35.754 34.686 23.383 1.00 . A A . 75 LEU HD13 1 1
3 9978 1 1 75 LEU HD21 H 35.446 35.509 21.274 1.00 . A A . 75 LEU HD21 1 1
3 9979 1 1 75 LEU HD22 H 33.696 35.348 21.216 1.00 . A A . 75 LEU HD22 1 1
3 9980 1 1 75 LEU HD23 H 34.685 34.600 19.968 1.00 . A A . 75 LEU HD23 1 1
3 9981 1 1 75 LEU HG H 33.764 33.429 22.388 1.00 . A A . 75 LEU HG 1 1
3 9982 1 1 75 LEU N N 32.680 31.777 20.588 1.00 . A A . 75 LEU N 1 1
3 9983 1 1 75 LEU O O 34.722 30.767 23.341 1.00 . A A . 75 LEU O 1 1
3 9984 1 1 76 ASN C C 31.123 29.992 25.005 1.00 . A A . 76 ASN C 1 1
3 9985 1 1 76 ASN CA C 32.347 30.871 24.672 1.00 . A A . 76 ASN CA 1 1
3 9986 1 1 76 ASN CB C 32.198 32.215 25.390 1.00 . A A . 76 ASN CB 1 1
3 9987 1 1 76 ASN CG C 33.443 32.536 26.217 1.00 . A A . 76 ASN CG 1 1
3 9988 1 1 76 ASN H H 31.728 31.321 22.669 1.00 . A A . 76 ASN H 1 1
3 9989 1 1 76 ASN HA H 33.239 30.394 25.027 1.00 . A A . 76 ASN HA 1 1
3 9990 1 1 76 ASN HB2 H 32.050 32.988 24.661 1.00 . A A . 76 ASN HB2 1 1
3 9991 1 1 76 ASN HB3 H 31.339 32.172 26.045 1.00 . A A . 76 ASN HB3 1 1
3 9992 1 1 76 ASN HD21 H 34.712 31.793 24.886 1.00 . A A . 76 ASN HD21 1 1
3 9993 1 1 76 ASN HD22 H 35.424 32.438 26.282 1.00 . A A . 76 ASN HD22 1 1
3 9994 1 1 76 ASN N N 32.506 31.100 23.221 1.00 . A A . 76 ASN N 1 1
3 9995 1 1 76 ASN ND2 N 34.624 32.229 25.756 1.00 . A A . 76 ASN ND2 1 1
3 9996 1 1 76 ASN O O 30.065 30.153 24.399 1.00 . A A . 76 ASN O 1 1
3 9997 1 1 76 ASN OD1 O 33.334 33.092 27.308 1.00 . A A . 76 ASN OD1 1 1
3 9998 1 1 77 PRO C C 29.192 28.852 27.395 1.00 . A A . 77 PRO C 1 1
3 9999 1 1 77 PRO CA C 30.126 28.188 26.384 1.00 . A A . 77 PRO CA 1 1
3 10000 1 1 77 PRO CB C 30.836 26.995 27.018 1.00 . A A . 77 PRO CB 1 1
3 10001 1 1 77 PRO CD C 32.447 28.809 26.759 1.00 . A A . 77 PRO CD 1 1
3 10002 1 1 77 PRO CG C 32.132 27.527 27.537 1.00 . A A . 77 PRO CG 1 1
3 10003 1 1 77 PRO HA H 29.570 27.854 25.525 1.00 . A A . 77 PRO HA 1 1
3 10004 1 1 77 PRO HB2 H 30.241 26.598 27.830 1.00 . A A . 77 PRO HB2 1 1
3 10005 1 1 77 PRO HB3 H 31.020 26.233 26.281 1.00 . A A . 77 PRO HB3 1 1
3 10006 1 1 77 PRO HD2 H 32.640 29.623 27.439 1.00 . A A . 77 PRO HD2 1 1
3 10007 1 1 77 PRO HD3 H 33.287 28.657 26.110 1.00 . A A . 77 PRO HD3 1 1
3 10008 1 1 77 PRO HG2 H 32.040 27.746 28.592 1.00 . A A . 77 PRO HG2 1 1
3 10009 1 1 77 PRO HG3 H 32.916 26.806 27.376 1.00 . A A . 77 PRO HG3 1 1
3 10010 1 1 77 PRO N N 31.241 29.081 25.964 1.00 . A A . 77 PRO N 1 1
3 10011 1 1 77 PRO O O 28.005 28.544 27.447 1.00 . A A . 77 PRO O 1 1
3 10012 1 1 78 ALA C C 27.814 31.235 28.579 1.00 . A A . 78 ALA C 1 1
3 10013 1 1 78 ALA CA C 28.957 30.436 29.232 1.00 . A A . 78 ALA CA 1 1
3 10014 1 1 78 ALA CB C 29.874 31.352 30.080 1.00 . A A . 78 ALA CB 1 1
3 10015 1 1 78 ALA H H 30.705 29.941 28.135 1.00 . A A . 78 ALA H 1 1
3 10016 1 1 78 ALA HA H 28.524 29.691 29.883 1.00 . A A . 78 ALA HA 1 1
3 10017 1 1 78 ALA HB1 H 30.813 31.488 29.571 1.00 . A A . 78 ALA HB1 1 1
3 10018 1 1 78 ALA HB2 H 30.045 30.896 31.043 1.00 . A A . 78 ALA HB2 1 1
3 10019 1 1 78 ALA HB3 H 29.396 32.313 30.218 1.00 . A A . 78 ALA HB3 1 1
3 10020 1 1 78 ALA N N 29.747 29.750 28.211 1.00 . A A . 78 ALA N 1 1
3 10021 1 1 78 ALA O O 26.648 31.099 28.970 1.00 . A A . 78 ALA O 1 1
3 10022 1 1 79 VAL C C 26.131 31.976 26.088 1.00 . A A . 79 VAL C 1 1
3 10023 1 1 79 VAL CA C 27.130 32.839 26.884 1.00 . A A . 79 VAL CA 1 1
3 10024 1 1 79 VAL CB C 27.818 33.862 25.964 1.00 . A A . 79 VAL CB 1 1
3 10025 1 1 79 VAL CG1 C 27.798 33.391 24.507 1.00 . A A . 79 VAL CG1 1 1
3 10026 1 1 79 VAL CG2 C 27.087 35.203 26.069 1.00 . A A . 79 VAL CG2 1 1
3 10027 1 1 79 VAL H H 29.080 32.105 27.301 1.00 . A A . 79 VAL H 1 1
3 10028 1 1 79 VAL HA H 26.572 33.388 27.628 1.00 . A A . 79 VAL HA 1 1
3 10029 1 1 79 VAL HB H 28.842 33.991 26.282 1.00 . A A . 79 VAL HB 1 1
3 10030 1 1 79 VAL HG11 H 26.785 33.409 24.132 1.00 . A A . 79 VAL HG11 1 1
3 10031 1 1 79 VAL HG12 H 28.189 32.386 24.446 1.00 . A A . 79 VAL HG12 1 1
3 10032 1 1 79 VAL HG13 H 28.411 34.048 23.911 1.00 . A A . 79 VAL HG13 1 1
3 10033 1 1 79 VAL HG21 H 27.529 35.908 25.384 1.00 . A A . 79 VAL HG21 1 1
3 10034 1 1 79 VAL HG22 H 27.169 35.579 27.078 1.00 . A A . 79 VAL HG22 1 1
3 10035 1 1 79 VAL HG23 H 26.044 35.064 25.819 1.00 . A A . 79 VAL HG23 1 1
3 10036 1 1 79 VAL N N 28.142 32.044 27.582 1.00 . A A . 79 VAL N 1 1
3 10037 1 1 79 VAL O O 24.952 32.323 25.991 1.00 . A A . 79 VAL O 1 1
3 10038 1 1 80 THR C C 24.666 29.302 25.488 1.00 . A A . 80 THR C 1 1
3 10039 1 1 80 THR CA C 25.731 30.027 24.664 1.00 . A A . 80 THR CA 1 1
3 10040 1 1 80 THR CB C 26.568 28.991 23.914 1.00 . A A . 80 THR CB 1 1
3 10041 1 1 80 THR CG2 C 26.637 29.364 22.433 1.00 . A A . 80 THR CG2 1 1
3 10042 1 1 80 THR H H 27.553 30.662 25.564 1.00 . A A . 80 THR H 1 1
3 10043 1 1 80 THR HA H 25.233 30.648 23.936 1.00 . A A . 80 THR HA 1 1
3 10044 1 1 80 THR HB H 26.112 28.019 24.014 1.00 . A A . 80 THR HB 1 1
3 10045 1 1 80 THR HG1 H 28.411 28.383 23.909 1.00 . A A . 80 THR HG1 1 1
3 10046 1 1 80 THR HG21 H 25.649 29.313 22.001 1.00 . A A . 80 THR HG21 1 1
3 10047 1 1 80 THR HG22 H 27.290 28.675 21.918 1.00 . A A . 80 THR HG22 1 1
3 10048 1 1 80 THR HG23 H 27.022 30.368 22.331 1.00 . A A . 80 THR HG23 1 1
3 10049 1 1 80 THR N N 26.601 30.881 25.484 1.00 . A A . 80 THR N 1 1
3 10050 1 1 80 THR O O 23.577 29.022 24.987 1.00 . A A . 80 THR O 1 1
3 10051 1 1 80 THR OG1 O 27.875 28.958 24.459 1.00 . A A . 80 THR OG1 1 1
3 10052 1 1 81 LEU C C 22.737 29.083 27.702 1.00 . A A . 81 LEU C 1 1
3 10053 1 1 81 LEU CA C 24.026 28.285 27.585 1.00 . A A . 81 LEU CA 1 1
3 10054 1 1 81 LEU CB C 24.619 28.066 28.977 1.00 . A A . 81 LEU CB 1 1
3 10055 1 1 81 LEU CD1 C 23.939 25.692 29.378 1.00 . A A . 81 LEU CD1 1 1
3 10056 1 1 81 LEU CD2 C 23.996 27.322 31.279 1.00 . A A . 81 LEU CD2 1 1
3 10057 1 1 81 LEU CG C 23.699 27.147 29.787 1.00 . A A . 81 LEU CG 1 1
3 10058 1 1 81 LEU H H 25.856 29.227 27.088 1.00 . A A . 81 LEU H 1 1
3 10059 1 1 81 LEU HA H 23.804 27.325 27.145 1.00 . A A . 81 LEU HA 1 1
3 10060 1 1 81 LEU HB2 H 25.594 27.609 28.883 1.00 . A A . 81 LEU HB2 1 1
3 10061 1 1 81 LEU HB3 H 24.713 29.015 29.482 1.00 . A A . 81 LEU HB3 1 1
3 10062 1 1 81 LEU HD11 H 23.495 25.033 30.111 1.00 . A A . 81 LEU HD11 1 1
3 10063 1 1 81 LEU HD12 H 25.001 25.503 29.322 1.00 . A A . 81 LEU HD12 1 1
3 10064 1 1 81 LEU HD13 H 23.491 25.510 28.414 1.00 . A A . 81 LEU HD13 1 1
3 10065 1 1 81 LEU HD21 H 25.062 27.360 31.430 1.00 . A A . 81 LEU HD21 1 1
3 10066 1 1 81 LEU HD22 H 23.583 26.490 31.830 1.00 . A A . 81 LEU HD22 1 1
3 10067 1 1 81 LEU HD23 H 23.550 28.242 31.628 1.00 . A A . 81 LEU HD23 1 1
3 10068 1 1 81 LEU HG H 22.668 27.407 29.591 1.00 . A A . 81 LEU HG 1 1
3 10069 1 1 81 LEU N N 24.979 28.988 26.735 1.00 . A A . 81 LEU N 1 1
3 10070 1 1 81 LEU O O 21.643 28.517 27.724 1.00 . A A . 81 LEU O 1 1
3 10071 1 1 82 GLY C C 20.741 31.063 26.727 1.00 . A A . 82 GLY C 1 1
3 10072 1 1 82 GLY CA C 21.707 31.271 27.892 1.00 . A A . 82 GLY CA 1 1
3 10073 1 1 82 GLY H H 23.769 30.796 27.754 1.00 . A A . 82 GLY H 1 1
3 10074 1 1 82 GLY HA2 H 21.196 31.054 28.820 1.00 . A A . 82 GLY HA2 1 1
3 10075 1 1 82 GLY HA3 H 22.034 32.300 27.898 1.00 . A A . 82 GLY HA3 1 1
3 10076 1 1 82 GLY N N 22.873 30.402 27.778 1.00 . A A . 82 GLY N 1 1
3 10077 1 1 82 GLY O O 19.528 30.984 26.922 1.00 . A A . 82 GLY O 1 1
3 10078 1 1 83 LEU C C 19.900 29.379 24.256 1.00 . A A . 83 LEU C 1 1
3 10079 1 1 83 LEU CA C 20.457 30.799 24.327 1.00 . A A . 83 LEU CA 1 1
3 10080 1 1 83 LEU CB C 21.283 31.085 23.071 1.00 . A A . 83 LEU CB 1 1
3 10081 1 1 83 LEU CD1 C 20.638 33.020 21.629 1.00 . A A . 83 LEU CD1 1 1
3 10082 1 1 83 LEU CD2 C 20.611 30.702 20.697 1.00 . A A . 83 LEU CD2 1 1
3 10083 1 1 83 LEU CG C 20.357 31.549 21.946 1.00 . A A . 83 LEU CG 1 1
3 10084 1 1 83 LEU H H 22.256 31.063 25.419 1.00 . A A . 83 LEU H 1 1
3 10085 1 1 83 LEU HA H 19.633 31.496 24.362 1.00 . A A . 83 LEU HA 1 1
3 10086 1 1 83 LEU HB2 H 22.007 31.856 23.285 1.00 . A A . 83 LEU HB2 1 1
3 10087 1 1 83 LEU HB3 H 21.795 30.185 22.765 1.00 . A A . 83 LEU HB3 1 1
3 10088 1 1 83 LEU HD11 H 21.699 33.162 21.489 1.00 . A A . 83 LEU HD11 1 1
3 10089 1 1 83 LEU HD12 H 20.298 33.636 22.448 1.00 . A A . 83 LEU HD12 1 1
3 10090 1 1 83 LEU HD13 H 20.115 33.300 20.727 1.00 . A A . 83 LEU HD13 1 1
3 10091 1 1 83 LEU HD21 H 19.941 31.015 19.909 1.00 . A A . 83 LEU HD21 1 1
3 10092 1 1 83 LEU HD22 H 20.437 29.662 20.926 1.00 . A A . 83 LEU HD22 1 1
3 10093 1 1 83 LEU HD23 H 21.633 30.834 20.374 1.00 . A A . 83 LEU HD23 1 1
3 10094 1 1 83 LEU HG H 19.330 31.439 22.256 1.00 . A A . 83 LEU HG 1 1
3 10095 1 1 83 LEU N N 21.284 30.986 25.515 1.00 . A A . 83 LEU N 1 1
3 10096 1 1 83 LEU O O 18.897 29.131 23.586 1.00 . A A . 83 LEU O 1 1
3 10097 1 1 84 LEU C C 18.636 26.953 25.304 1.00 . A A . 84 LEU C 1 1
3 10098 1 1 84 LEU CA C 20.114 27.059 24.941 1.00 . A A . 84 LEU CA 1 1
3 10099 1 1 84 LEU CB C 20.947 26.244 25.935 1.00 . A A . 84 LEU CB 1 1
3 10100 1 1 84 LEU CD1 C 21.738 24.122 24.881 1.00 . A A . 84 LEU CD1 1 1
3 10101 1 1 84 LEU CD2 C 20.624 24.068 27.116 1.00 . A A . 84 LEU CD2 1 1
3 10102 1 1 84 LEU CG C 20.650 24.756 25.751 1.00 . A A . 84 LEU CG 1 1
3 10103 1 1 84 LEU H H 21.351 28.701 25.457 1.00 . A A . 84 LEU H 1 1
3 10104 1 1 84 LEU HA H 20.261 26.649 23.952 1.00 . A A . 84 LEU HA 1 1
3 10105 1 1 84 LEU HB2 H 21.998 26.427 25.757 1.00 . A A . 84 LEU HB2 1 1
3 10106 1 1 84 LEU HB3 H 20.696 26.538 26.941 1.00 . A A . 84 LEU HB3 1 1
3 10107 1 1 84 LEU HD11 H 21.689 24.536 23.885 1.00 . A A . 84 LEU HD11 1 1
3 10108 1 1 84 LEU HD12 H 21.584 23.054 24.834 1.00 . A A . 84 LEU HD12 1 1
3 10109 1 1 84 LEU HD13 H 22.706 24.327 25.310 1.00 . A A . 84 LEU HD13 1 1
3 10110 1 1 84 LEU HD21 H 20.474 23.007 26.983 1.00 . A A . 84 LEU HD21 1 1
3 10111 1 1 84 LEU HD22 H 19.818 24.474 27.708 1.00 . A A . 84 LEU HD22 1 1
3 10112 1 1 84 LEU HD23 H 21.563 24.238 27.622 1.00 . A A . 84 LEU HD23 1 1
3 10113 1 1 84 LEU HG H 19.690 24.638 25.266 1.00 . A A . 84 LEU HG 1 1
3 10114 1 1 84 LEU N N 20.555 28.450 24.944 1.00 . A A . 84 LEU N 1 1
3 10115 1 1 84 LEU O O 17.804 26.624 24.458 1.00 . A A . 84 LEU O 1 1
3 10116 1 1 85 LEU C C 16.212 28.477 26.783 1.00 . A A . 85 LEU C 1 1
3 10117 1 1 85 LEU CA C 16.931 27.151 27.018 1.00 . A A . 85 LEU CA 1 1
3 10118 1 1 85 LEU CB C 16.881 26.788 28.503 1.00 . A A . 85 LEU CB 1 1
3 10119 1 1 85 LEU CD1 C 16.960 28.204 30.560 1.00 . A A . 85 LEU CD1 1 1
3 10120 1 1 85 LEU CD2 C 19.043 27.113 29.718 1.00 . A A . 85 LEU CD2 1 1
3 10121 1 1 85 LEU CG C 17.728 27.780 29.306 1.00 . A A . 85 LEU CG 1 1
3 10122 1 1 85 LEU H H 19.017 27.482 27.198 1.00 . A A . 85 LEU H 1 1
3 10123 1 1 85 LEU HA H 16.424 26.379 26.457 1.00 . A A . 85 LEU HA 1 1
3 10124 1 1 85 LEU HB2 H 15.860 26.827 28.849 1.00 . A A . 85 LEU HB2 1 1
3 10125 1 1 85 LEU HB3 H 17.272 25.792 28.644 1.00 . A A . 85 LEU HB3 1 1
3 10126 1 1 85 LEU HD11 H 16.862 27.359 31.224 1.00 . A A . 85 LEU HD11 1 1
3 10127 1 1 85 LEU HD12 H 15.978 28.556 30.279 1.00 . A A . 85 LEU HD12 1 1
3 10128 1 1 85 LEU HD13 H 17.497 28.996 31.059 1.00 . A A . 85 LEU HD13 1 1
3 10129 1 1 85 LEU HD21 H 18.856 26.403 30.509 1.00 . A A . 85 LEU HD21 1 1
3 10130 1 1 85 LEU HD22 H 19.733 27.867 30.068 1.00 . A A . 85 LEU HD22 1 1
3 10131 1 1 85 LEU HD23 H 19.471 26.601 28.868 1.00 . A A . 85 LEU HD23 1 1
3 10132 1 1 85 LEU HG H 17.935 28.649 28.698 1.00 . A A . 85 LEU HG 1 1
3 10133 1 1 85 LEU N N 18.314 27.227 26.564 1.00 . A A . 85 LEU N 1 1
3 10134 1 1 85 LEU O O 15.524 28.988 27.666 1.00 . A A . 85 LEU O 1 1
3 10135 1 1 86 SER C C 14.910 30.137 23.963 1.00 . A A . 86 SER C 1 1
3 10136 1 1 86 SER CA C 15.738 30.288 25.236 1.00 . A A . 86 SER CA 1 1
3 10137 1 1 86 SER CB C 16.799 31.371 25.031 1.00 . A A . 86 SER CB 1 1
3 10138 1 1 86 SER H H 16.934 28.569 24.918 1.00 . A A . 86 SER H 1 1
3 10139 1 1 86 SER HA H 15.087 30.586 26.044 1.00 . A A . 86 SER HA 1 1
3 10140 1 1 86 SER HB2 H 17.379 31.485 25.930 1.00 . A A . 86 SER HB2 1 1
3 10141 1 1 86 SER HB3 H 17.453 31.083 24.217 1.00 . A A . 86 SER HB3 1 1
3 10142 1 1 86 SER HG H 15.928 32.597 23.796 1.00 . A A . 86 SER HG 1 1
3 10143 1 1 86 SER N N 16.376 29.025 25.583 1.00 . A A . 86 SER N 1 1
3 10144 1 1 86 SER O O 13.946 30.870 23.746 1.00 . A A . 86 SER O 1 1
3 10145 1 1 86 SER OG O 16.159 32.604 24.728 1.00 . A A . 86 SER OG 1 1
3 10146 1 1 87 CYS C C 14.221 27.463 21.737 1.00 . A A . 87 CYS C 1 1
3 10147 1 1 87 CYS CA C 14.582 28.939 21.873 1.00 . A A . 87 CYS CA 1 1
3 10148 1 1 87 CYS CB C 15.445 29.367 20.686 1.00 . A A . 87 CYS CB 1 1
3 10149 1 1 87 CYS H H 16.072 28.626 23.347 1.00 . A A . 87 CYS H 1 1
3 10150 1 1 87 CYS HA H 13.672 29.523 21.871 1.00 . A A . 87 CYS HA 1 1
3 10151 1 1 87 CYS HB2 H 15.394 30.440 20.572 1.00 . A A . 87 CYS HB2 1 1
3 10152 1 1 87 CYS HB3 H 16.469 29.072 20.862 1.00 . A A . 87 CYS HB3 1 1
3 10153 1 1 87 CYS HG H 13.880 28.508 19.241 1.00 . A A . 87 CYS HG 1 1
3 10154 1 1 87 CYS N N 15.296 29.179 23.123 1.00 . A A . 87 CYS N 1 1
3 10155 1 1 87 CYS O O 15.098 26.615 21.571 1.00 . A A . 87 CYS O 1 1
3 10156 1 1 87 CYS SG S 14.836 28.571 19.179 1.00 . A A . 87 CYS SG 1 1
3 10157 1 1 88 GLN C C 12.803 24.957 22.935 1.00 . A A . 88 GLN C 1 1
3 10158 1 1 88 GLN CA C 12.433 25.795 21.705 1.00 . A A . 88 GLN CA 1 1
3 10159 1 1 88 GLN CB C 12.999 25.134 20.446 1.00 . A A . 88 GLN CB 1 1
3 10160 1 1 88 GLN CD C 11.275 24.636 18.703 1.00 . A A . 88 GLN CD 1 1
3 10161 1 1 88 GLN CG C 12.005 24.092 19.925 1.00 . A A . 88 GLN CG 1 1
3 10162 1 1 88 GLN H H 12.279 27.896 21.954 1.00 . A A . 88 GLN H 1 1
3 10163 1 1 88 GLN HA H 11.357 25.822 21.622 1.00 . A A . 88 GLN HA 1 1
3 10164 1 1 88 GLN HB2 H 13.164 25.886 19.688 1.00 . A A . 88 GLN HB2 1 1
3 10165 1 1 88 GLN HB3 H 13.934 24.650 20.682 1.00 . A A . 88 GLN HB3 1 1
3 10166 1 1 88 GLN HE21 H 9.510 24.714 19.611 1.00 . A A . 88 GLN HE21 1 1
3 10167 1 1 88 GLN HE22 H 9.517 25.229 17.993 1.00 . A A . 88 GLN HE22 1 1
3 10168 1 1 88 GLN HG2 H 12.539 23.193 19.654 1.00 . A A . 88 GLN HG2 1 1
3 10169 1 1 88 GLN HG3 H 11.287 23.865 20.698 1.00 . A A . 88 GLN HG3 1 1
3 10170 1 1 88 GLN N N 12.923 27.171 21.817 1.00 . A A . 88 GLN N 1 1
3 10171 1 1 88 GLN NE2 N 9.995 24.879 18.774 1.00 . A A . 88 GLN NE2 1 1
3 10172 1 1 88 GLN O O 12.474 23.772 22.996 1.00 . A A . 88 GLN O 1 1
3 10173 1 1 88 GLN OE1 O 11.884 24.843 17.654 1.00 . A A . 88 GLN OE1 1 1
3 10174 1 1 89 ILE C C 14.482 23.508 24.808 1.00 . A A . 89 ILE C 1 1
3 10175 1 1 89 ILE CA C 13.871 24.869 25.128 1.00 . A A . 89 ILE CA 1 1
3 10176 1 1 89 ILE CB C 12.655 24.680 26.037 1.00 . A A . 89 ILE CB 1 1
3 10177 1 1 89 ILE CD1 C 10.617 25.922 25.297 1.00 . A A . 89 ILE CD1 1 1
3 10178 1 1 89 ILE CG1 C 11.888 26.001 26.144 1.00 . A A . 89 ILE CG1 1 1
3 10179 1 1 89 ILE CG2 C 13.122 24.251 27.431 1.00 . A A . 89 ILE CG2 1 1
3 10180 1 1 89 ILE H H 13.704 26.519 23.816 1.00 . A A . 89 ILE H 1 1
3 10181 1 1 89 ILE HA H 14.604 25.464 25.652 1.00 . A A . 89 ILE HA 1 1
3 10182 1 1 89 ILE HB H 12.012 23.919 25.622 1.00 . A A . 89 ILE HB 1 1
3 10183 1 1 89 ILE HD11 H 9.972 26.755 25.537 1.00 . A A . 89 ILE HD11 1 1
3 10184 1 1 89 ILE HD12 H 10.102 24.997 25.504 1.00 . A A . 89 ILE HD12 1 1
3 10185 1 1 89 ILE HD13 H 10.879 25.960 24.251 1.00 . A A . 89 ILE HD13 1 1
3 10186 1 1 89 ILE HG12 H 11.624 26.181 27.175 1.00 . A A . 89 ILE HG12 1 1
3 10187 1 1 89 ILE HG13 H 12.508 26.808 25.785 1.00 . A A . 89 ILE HG13 1 1
3 10188 1 1 89 ILE HG21 H 12.298 24.328 28.125 1.00 . A A . 89 ILE HG21 1 1
3 10189 1 1 89 ILE HG22 H 13.927 24.894 27.756 1.00 . A A . 89 ILE HG22 1 1
3 10190 1 1 89 ILE HG23 H 13.470 23.229 27.395 1.00 . A A . 89 ILE HG23 1 1
3 10191 1 1 89 ILE N N 13.476 25.573 23.910 1.00 . A A . 89 ILE N 1 1
3 10192 1 1 89 ILE O O 13.999 22.477 25.277 1.00 . A A . 89 ILE O 1 1
3 10193 1 1 90 SER C C 17.397 22.509 22.721 1.00 . A A . 90 SER C 1 1
3 10194 1 1 90 SER CA C 16.211 22.253 23.652 1.00 . A A . 90 SER CA 1 1
3 10195 1 1 90 SER CB C 15.213 21.306 22.982 1.00 . A A . 90 SER CB 1 1
3 10196 1 1 90 SER H H 15.898 24.353 23.670 1.00 . A A . 90 SER H 1 1
3 10197 1 1 90 SER HA H 16.576 21.784 24.554 1.00 . A A . 90 SER HA 1 1
3 10198 1 1 90 SER HB2 H 14.574 20.866 23.727 1.00 . A A . 90 SER HB2 1 1
3 10199 1 1 90 SER HB3 H 14.609 21.862 22.276 1.00 . A A . 90 SER HB3 1 1
3 10200 1 1 90 SER HG H 15.524 19.437 22.544 1.00 . A A . 90 SER HG 1 1
3 10201 1 1 90 SER N N 15.549 23.504 24.013 1.00 . A A . 90 SER N 1 1
3 10202 1 1 90 SER O O 18.533 22.612 23.181 1.00 . A A . 90 SER O 1 1
3 10203 1 1 90 SER OG O 15.925 20.276 22.308 1.00 . A A . 90 SER OG 1 1
3 10204 1 1 91 ILE C C 19.196 21.708 20.428 1.00 . A A . 91 ILE C 1 1
3 10205 1 1 91 ILE CA C 18.173 22.845 20.425 1.00 . A A . 91 ILE CA 1 1
3 10206 1 1 91 ILE CB C 18.867 24.184 20.699 1.00 . A A . 91 ILE CB 1 1
3 10207 1 1 91 ILE CD1 C 18.403 26.606 21.110 1.00 . A A . 91 ILE CD1 1 1
3 10208 1 1 91 ILE CG1 C 17.871 25.324 20.469 1.00 . A A . 91 ILE CG1 1 1
3 10209 1 1 91 ILE CG2 C 20.056 24.353 19.752 1.00 . A A . 91 ILE CG2 1 1
3 10210 1 1 91 ILE H H 16.197 22.514 21.112 1.00 . A A . 91 ILE H 1 1
3 10211 1 1 91 ILE HA H 17.716 22.890 19.446 1.00 . A A . 91 ILE HA 1 1
3 10212 1 1 91 ILE HB H 19.216 24.210 21.720 1.00 . A A . 91 ILE HB 1 1
3 10213 1 1 91 ILE HD11 H 17.802 27.444 20.790 1.00 . A A . 91 ILE HD11 1 1
3 10214 1 1 91 ILE HD12 H 19.428 26.763 20.807 1.00 . A A . 91 ILE HD12 1 1
3 10215 1 1 91 ILE HD13 H 18.353 26.518 22.186 1.00 . A A . 91 ILE HD13 1 1
3 10216 1 1 91 ILE HG12 H 17.742 25.478 19.407 1.00 . A A . 91 ILE HG12 1 1
3 10217 1 1 91 ILE HG13 H 16.922 25.068 20.914 1.00 . A A . 91 ILE HG13 1 1
3 10218 1 1 91 ILE HG21 H 20.410 25.373 19.794 1.00 . A A . 91 ILE HG21 1 1
3 10219 1 1 91 ILE HG22 H 19.750 24.119 18.744 1.00 . A A . 91 ILE HG22 1 1
3 10220 1 1 91 ILE HG23 H 20.852 23.685 20.052 1.00 . A A . 91 ILE HG23 1 1
3 10221 1 1 91 ILE N N 17.123 22.606 21.416 1.00 . A A . 91 ILE N 1 1
3 10222 1 1 91 ILE O O 19.431 21.070 21.455 1.00 . A A . 91 ILE O 1 1
3 10223 1 1 92 PHE C C 22.080 20.898 18.534 1.00 . A A . 92 PHE C 1 1
3 10224 1 1 92 PHE CA C 20.785 20.380 19.156 1.00 . A A . 92 PHE CA 1 1
3 10225 1 1 92 PHE CB C 20.225 19.245 18.296 1.00 . A A . 92 PHE CB 1 1
3 10226 1 1 92 PHE CD1 C 17.901 18.428 18.832 1.00 . A A . 92 PHE CD1 1 1
3 10227 1 1 92 PHE CD2 C 19.757 17.628 20.172 1.00 . A A . 92 PHE CD2 1 1
3 10228 1 1 92 PHE CE1 C 17.017 17.658 19.596 1.00 . A A . 92 PHE CE1 1 1
3 10229 1 1 92 PHE CE2 C 18.872 16.858 20.936 1.00 . A A . 92 PHE CE2 1 1
3 10230 1 1 92 PHE CG C 19.271 18.413 19.120 1.00 . A A . 92 PHE CG 1 1
3 10231 1 1 92 PHE CZ C 17.502 16.872 20.648 1.00 . A A . 92 PHE CZ 1 1
3 10232 1 1 92 PHE H H 19.570 21.981 18.479 1.00 . A A . 92 PHE H 1 1
3 10233 1 1 92 PHE HA H 21.000 19.996 20.141 1.00 . A A . 92 PHE HA 1 1
3 10234 1 1 92 PHE HB2 H 19.702 19.660 17.447 1.00 . A A . 92 PHE HB2 1 1
3 10235 1 1 92 PHE HB3 H 21.037 18.623 17.950 1.00 . A A . 92 PHE HB3 1 1
3 10236 1 1 92 PHE HD1 H 17.527 19.033 18.019 1.00 . A A . 92 PHE HD1 1 1
3 10237 1 1 92 PHE HD2 H 20.814 17.617 20.394 1.00 . A A . 92 PHE HD2 1 1
3 10238 1 1 92 PHE HE1 H 15.961 17.668 19.373 1.00 . A A . 92 PHE HE1 1 1
3 10239 1 1 92 PHE HE2 H 19.246 16.250 21.747 1.00 . A A . 92 PHE HE2 1 1
3 10240 1 1 92 PHE HZ H 16.820 16.277 21.237 1.00 . A A . 92 PHE HZ 1 1
3 10241 1 1 92 PHE N N 19.798 21.449 19.269 1.00 . A A . 92 PHE N 1 1
3 10242 1 1 92 PHE O O 23.174 20.531 18.965 1.00 . A A . 92 PHE O 1 1
3 10243 1 1 93 ARG C C 24.055 22.964 17.857 1.00 . A A . 93 ARG C 1 1
3 10244 1 1 93 ARG CA C 23.123 22.302 16.848 1.00 . A A . 93 ARG CA 1 1
3 10245 1 1 93 ARG CB C 22.685 23.330 15.802 1.00 . A A . 93 ARG CB 1 1
3 10246 1 1 93 ARG CD C 23.291 24.284 13.575 1.00 . A A . 93 ARG CD 1 1
3 10247 1 1 93 ARG CG C 23.411 23.060 14.483 1.00 . A A . 93 ARG CG 1 1
3 10248 1 1 93 ARG CZ C 20.913 24.356 13.023 1.00 . A A . 93 ARG CZ 1 1
3 10249 1 1 93 ARG H H 21.056 22.003 17.216 1.00 . A A . 93 ARG H 1 1
3 10250 1 1 93 ARG HA H 23.654 21.504 16.351 1.00 . A A . 93 ARG HA 1 1
3 10251 1 1 93 ARG HB2 H 21.619 23.255 15.649 1.00 . A A . 93 ARG HB2 1 1
3 10252 1 1 93 ARG HB3 H 22.931 24.323 16.149 1.00 . A A . 93 ARG HB3 1 1
3 10253 1 1 93 ARG HD2 H 24.023 25.021 13.871 1.00 . A A . 93 ARG HD2 1 1
3 10254 1 1 93 ARG HD3 H 23.477 23.993 12.552 1.00 . A A . 93 ARG HD3 1 1
3 10255 1 1 93 ARG HE H 21.821 25.650 14.253 1.00 . A A . 93 ARG HE 1 1
3 10256 1 1 93 ARG HG2 H 24.453 22.858 14.680 1.00 . A A . 93 ARG HG2 1 1
3 10257 1 1 93 ARG HG3 H 22.966 22.207 13.995 1.00 . A A . 93 ARG HG3 1 1
3 10258 1 1 93 ARG HH11 H 21.945 22.871 12.148 1.00 . A A . 93 ARG HH11 1 1
3 10259 1 1 93 ARG HH12 H 20.259 22.939 11.765 1.00 . A A . 93 ARG HH12 1 1
3 10260 1 1 93 ARG HH21 H 19.624 25.713 13.734 1.00 . A A . 93 ARG HH21 1 1
3 10261 1 1 93 ARG HH22 H 18.952 24.537 12.656 1.00 . A A . 93 ARG HH22 1 1
3 10262 1 1 93 ARG N N 21.951 21.747 17.519 1.00 . A A . 93 ARG N 1 1
3 10263 1 1 93 ARG NE N 21.956 24.865 13.682 1.00 . A A . 93 ARG NE 1 1
3 10264 1 1 93 ARG NH1 N 21.052 23.308 12.252 1.00 . A A . 93 ARG NH1 1 1
3 10265 1 1 93 ARG NH2 N 19.738 24.911 13.148 1.00 . A A . 93 ARG NH2 1 1
3 10266 1 1 93 ARG O O 25.275 22.889 17.737 1.00 . A A . 93 ARG O 1 1
3 10267 1 1 94 ALA C C 24.981 23.304 20.742 1.00 . A A . 94 ALA C 1 1
3 10268 1 1 94 ALA CA C 24.246 24.293 19.880 1.00 . A A . 94 ALA CA 1 1
3 10269 1 1 94 ALA CB C 23.324 25.143 20.757 1.00 . A A . 94 ALA CB 1 1
3 10270 1 1 94 ALA H H 22.489 23.644 18.892 1.00 . A A . 94 ALA H 1 1
3 10271 1 1 94 ALA HA H 24.958 24.943 19.403 1.00 . A A . 94 ALA HA 1 1
3 10272 1 1 94 ALA HB1 H 22.685 24.496 21.341 1.00 . A A . 94 ALA HB1 1 1
3 10273 1 1 94 ALA HB2 H 22.715 25.778 20.130 1.00 . A A . 94 ALA HB2 1 1
3 10274 1 1 94 ALA HB3 H 23.917 25.755 21.418 1.00 . A A . 94 ALA HB3 1 1
3 10275 1 1 94 ALA N N 23.467 23.618 18.850 1.00 . A A . 94 ALA N 1 1
3 10276 1 1 94 ALA O O 26.097 23.569 21.153 1.00 . A A . 94 ALA O 1 1
3 10277 1 1 95 LEU C C 26.353 20.907 21.033 1.00 . A A . 95 LEU C 1 1
3 10278 1 1 95 LEU CA C 25.044 21.127 21.756 1.00 . A A . 95 LEU CA 1 1
3 10279 1 1 95 LEU CB C 24.222 19.837 21.789 1.00 . A A . 95 LEU CB 1 1
3 10280 1 1 95 LEU CD1 C 23.621 19.066 24.088 1.00 . A A . 95 LEU CD1 1 1
3 10281 1 1 95 LEU CD2 C 24.799 17.519 22.520 1.00 . A A . 95 LEU CD2 1 1
3 10282 1 1 95 LEU CG C 24.663 18.975 22.972 1.00 . A A . 95 LEU CG 1 1
3 10283 1 1 95 LEU H H 23.480 21.977 20.611 1.00 . A A . 95 LEU H 1 1
3 10284 1 1 95 LEU HA H 25.230 21.481 22.761 1.00 . A A . 95 LEU HA 1 1
3 10285 1 1 95 LEU HB2 H 23.174 20.080 21.890 1.00 . A A . 95 LEU HB2 1 1
3 10286 1 1 95 LEU HB3 H 24.377 19.288 20.871 1.00 . A A . 95 LEU HB3 1 1
3 10287 1 1 95 LEU HD11 H 22.644 18.837 23.687 1.00 . A A . 95 LEU HD11 1 1
3 10288 1 1 95 LEU HD12 H 23.618 20.067 24.496 1.00 . A A . 95 LEU HD12 1 1
3 10289 1 1 95 LEU HD13 H 23.866 18.360 24.867 1.00 . A A . 95 LEU HD13 1 1
3 10290 1 1 95 LEU HD21 H 24.972 16.890 23.380 1.00 . A A . 95 LEU HD21 1 1
3 10291 1 1 95 LEU HD22 H 25.627 17.431 21.833 1.00 . A A . 95 LEU HD22 1 1
3 10292 1 1 95 LEU HD23 H 23.887 17.210 22.027 1.00 . A A . 95 LEU HD23 1 1
3 10293 1 1 95 LEU HG H 25.616 19.330 23.339 1.00 . A A . 95 LEU HG 1 1
3 10294 1 1 95 LEU N N 24.369 22.151 20.987 1.00 . A A . 95 LEU N 1 1
3 10295 1 1 95 LEU O O 27.419 20.754 21.630 1.00 . A A . 95 LEU O 1 1
3 10296 1 1 96 MET C C 28.234 22.094 18.939 1.00 . A A . 96 MET C 1 1
3 10297 1 1 96 MET CA C 27.371 20.835 18.833 1.00 . A A . 96 MET CA 1 1
3 10298 1 1 96 MET CB C 26.916 20.637 17.385 1.00 . A A . 96 MET CB 1 1
3 10299 1 1 96 MET CE C 26.946 17.075 15.540 1.00 . A A . 96 MET CE 1 1
3 10300 1 1 96 MET CG C 27.586 19.392 16.802 1.00 . A A . 96 MET CG 1 1
3 10301 1 1 96 MET H H 25.355 21.118 19.305 1.00 . A A . 96 MET H 1 1
3 10302 1 1 96 MET HA H 27.953 19.979 19.133 1.00 . A A . 96 MET HA 1 1
3 10303 1 1 96 MET HB2 H 25.842 20.514 17.359 1.00 . A A . 96 MET HB2 1 1
3 10304 1 1 96 MET HB3 H 27.194 21.500 16.798 1.00 . A A . 96 MET HB3 1 1
3 10305 1 1 96 MET HE1 H 26.377 16.538 14.794 1.00 . A A . 96 MET HE1 1 1
3 10306 1 1 96 MET HE2 H 26.617 16.776 16.523 1.00 . A A . 96 MET HE2 1 1
3 10307 1 1 96 MET HE3 H 27.998 16.851 15.431 1.00 . A A . 96 MET HE3 1 1
3 10308 1 1 96 MET HG2 H 28.608 19.623 16.535 1.00 . A A . 96 MET HG2 1 1
3 10309 1 1 96 MET HG3 H 27.578 18.601 17.539 1.00 . A A . 96 MET HG3 1 1
3 10310 1 1 96 MET N N 26.235 20.957 19.702 1.00 . A A . 96 MET N 1 1
3 10311 1 1 96 MET O O 29.457 21.986 18.923 1.00 . A A . 96 MET O 1 1
3 10312 1 1 96 MET SD S 26.686 18.853 15.328 1.00 . A A . 96 MET SD 1 1
3 10313 1 1 97 TYR C C 29.308 24.415 20.436 1.00 . A A . 97 TYR C 1 1
3 10314 1 1 97 TYR CA C 28.472 24.480 19.160 1.00 . A A . 97 TYR CA 1 1
3 10315 1 1 97 TYR CB C 27.598 25.739 19.197 1.00 . A A . 97 TYR CB 1 1
3 10316 1 1 97 TYR CD1 C 27.079 25.091 16.787 1.00 . A A . 97 TYR CD1 1 1
3 10317 1 1 97 TYR CD2 C 26.367 27.261 17.610 1.00 . A A . 97 TYR CD2 1 1
3 10318 1 1 97 TYR CE1 C 26.524 25.386 15.537 1.00 . A A . 97 TYR CE1 1 1
3 10319 1 1 97 TYR CE2 C 25.813 27.551 16.358 1.00 . A A . 97 TYR CE2 1 1
3 10320 1 1 97 TYR CG C 27.003 26.031 17.831 1.00 . A A . 97 TYR CG 1 1
3 10321 1 1 97 TYR CZ C 25.891 26.615 15.322 1.00 . A A . 97 TYR CZ 1 1
3 10322 1 1 97 TYR H H 26.670 23.338 19.059 1.00 . A A . 97 TYR H 1 1
3 10323 1 1 97 TYR HA H 29.135 24.537 18.309 1.00 . A A . 97 TYR HA 1 1
3 10324 1 1 97 TYR HB2 H 26.806 25.600 19.914 1.00 . A A . 97 TYR HB2 1 1
3 10325 1 1 97 TYR HB3 H 28.206 26.578 19.503 1.00 . A A . 97 TYR HB3 1 1
3 10326 1 1 97 TYR HD1 H 27.565 24.141 16.942 1.00 . A A . 97 TYR HD1 1 1
3 10327 1 1 97 TYR HD2 H 26.306 27.984 18.410 1.00 . A A . 97 TYR HD2 1 1
3 10328 1 1 97 TYR HE1 H 26.584 24.665 14.736 1.00 . A A . 97 TYR HE1 1 1
3 10329 1 1 97 TYR HE2 H 25.324 28.500 16.193 1.00 . A A . 97 TYR HE2 1 1
3 10330 1 1 97 TYR HH H 26.017 26.746 13.422 1.00 . A A . 97 TYR HH 1 1
3 10331 1 1 97 TYR N N 27.648 23.273 19.048 1.00 . A A . 97 TYR N 1 1
3 10332 1 1 97 TYR O O 30.454 24.852 20.474 1.00 . A A . 97 TYR O 1 1
3 10333 1 1 97 TYR OH O 25.345 26.905 14.088 1.00 . A A . 97 TYR OH 1 1
3 10334 1 1 98 ILE C C 30.580 22.918 22.760 1.00 . A A . 98 ILE C 1 1
3 10335 1 1 98 ILE CA C 29.288 23.737 22.792 1.00 . A A . 98 ILE CA 1 1
3 10336 1 1 98 ILE CB C 28.251 23.043 23.688 1.00 . A A . 98 ILE CB 1 1
3 10337 1 1 98 ILE CD1 C 26.015 23.787 24.490 1.00 . A A . 98 ILE CD1 1 1
3 10338 1 1 98 ILE CG1 C 27.516 24.080 24.540 1.00 . A A . 98 ILE CG1 1 1
3 10339 1 1 98 ILE CG2 C 28.918 22.014 24.599 1.00 . A A . 98 ILE CG2 1 1
3 10340 1 1 98 ILE H H 27.777 23.568 21.351 1.00 . A A . 98 ILE H 1 1
3 10341 1 1 98 ILE HA H 29.498 24.714 23.195 1.00 . A A . 98 ILE HA 1 1
3 10342 1 1 98 ILE HB H 27.534 22.537 23.061 1.00 . A A . 98 ILE HB 1 1
3 10343 1 1 98 ILE HD11 H 25.643 23.987 23.496 1.00 . A A . 98 ILE HD11 1 1
3 10344 1 1 98 ILE HD12 H 25.501 24.418 25.201 1.00 . A A . 98 ILE HD12 1 1
3 10345 1 1 98 ILE HD13 H 25.842 22.750 24.738 1.00 . A A . 98 ILE HD13 1 1
3 10346 1 1 98 ILE HG12 H 27.864 24.021 25.561 1.00 . A A . 98 ILE HG12 1 1
3 10347 1 1 98 ILE HG13 H 27.701 25.070 24.151 1.00 . A A . 98 ILE HG13 1 1
3 10348 1 1 98 ILE HG21 H 28.210 21.684 25.345 1.00 . A A . 98 ILE HG21 1 1
3 10349 1 1 98 ILE HG22 H 29.770 22.460 25.090 1.00 . A A . 98 ILE HG22 1 1
3 10350 1 1 98 ILE HG23 H 29.240 21.166 24.014 1.00 . A A . 98 ILE HG23 1 1
3 10351 1 1 98 ILE N N 28.688 23.877 21.473 1.00 . A A . 98 ILE N 1 1
3 10352 1 1 98 ILE O O 31.580 23.303 23.365 1.00 . A A . 98 ILE O 1 1
3 10353 1 1 99 ILE C C 32.831 21.495 21.164 1.00 . A A . 99 ILE C 1 1
3 10354 1 1 99 ILE CA C 31.707 20.902 22.015 1.00 . A A . 99 ILE CA 1 1
3 10355 1 1 99 ILE CB C 31.307 19.519 21.479 1.00 . A A . 99 ILE CB 1 1
3 10356 1 1 99 ILE CD1 C 33.317 18.518 22.595 1.00 . A A . 99 ILE CD1 1 1
3 10357 1 1 99 ILE CG1 C 32.555 18.647 21.275 1.00 . A A . 99 ILE CG1 1 1
3 10358 1 1 99 ILE CG2 C 30.572 19.658 20.145 1.00 . A A . 99 ILE CG2 1 1
3 10359 1 1 99 ILE H H 29.712 21.513 21.644 1.00 . A A . 99 ILE H 1 1
3 10360 1 1 99 ILE HA H 32.084 20.774 23.019 1.00 . A A . 99 ILE HA 1 1
3 10361 1 1 99 ILE HB H 30.653 19.039 22.192 1.00 . A A . 99 ILE HB 1 1
3 10362 1 1 99 ILE HD11 H 32.639 18.208 23.374 1.00 . A A . 99 ILE HD11 1 1
3 10363 1 1 99 ILE HD12 H 33.751 19.473 22.855 1.00 . A A . 99 ILE HD12 1 1
3 10364 1 1 99 ILE HD13 H 34.102 17.784 22.487 1.00 . A A . 99 ILE HD13 1 1
3 10365 1 1 99 ILE HG12 H 32.253 17.666 20.940 1.00 . A A . 99 ILE HG12 1 1
3 10366 1 1 99 ILE HG13 H 33.195 19.097 20.532 1.00 . A A . 99 ILE HG13 1 1
3 10367 1 1 99 ILE HG21 H 31.175 20.230 19.457 1.00 . A A . 99 ILE HG21 1 1
3 10368 1 1 99 ILE HG22 H 29.634 20.162 20.306 1.00 . A A . 99 ILE HG22 1 1
3 10369 1 1 99 ILE HG23 H 30.387 18.679 19.731 1.00 . A A . 99 ILE HG23 1 1
3 10370 1 1 99 ILE N N 30.543 21.781 22.084 1.00 . A A . 99 ILE N 1 1
3 10371 1 1 99 ILE O O 34.006 21.301 21.471 1.00 . A A . 99 ILE O 1 1
3 10372 1 1 100 ALA C C 34.348 23.798 19.857 1.00 . A A . 100 ALA C 1 1
3 10373 1 1 100 ALA CA C 33.506 22.709 19.185 1.00 . A A . 100 ALA CA 1 1
3 10374 1 1 100 ALA CB C 32.849 23.274 17.926 1.00 . A A . 100 ALA CB 1 1
3 10375 1 1 100 ALA H H 31.538 22.266 19.841 1.00 . A A . 100 ALA H 1 1
3 10376 1 1 100 ALA HA H 34.163 21.905 18.892 1.00 . A A . 100 ALA HA 1 1
3 10377 1 1 100 ALA HB1 H 31.987 23.864 18.204 1.00 . A A . 100 ALA HB1 1 1
3 10378 1 1 100 ALA HB2 H 32.536 22.460 17.288 1.00 . A A . 100 ALA HB2 1 1
3 10379 1 1 100 ALA HB3 H 33.557 23.896 17.400 1.00 . A A . 100 ALA HB3 1 1
3 10380 1 1 100 ALA N N 32.482 22.167 20.072 1.00 . A A . 100 ALA N 1 1
3 10381 1 1 100 ALA O O 35.556 23.755 19.764 1.00 . A A . 100 ALA O 1 1
3 10382 1 1 101 GLN C C 35.173 25.335 22.451 1.00 . A A . 101 GLN C 1 1
3 10383 1 1 101 GLN CA C 34.465 25.831 21.218 1.00 . A A . 101 GLN CA 1 1
3 10384 1 1 101 GLN CB C 33.586 27.063 21.520 1.00 . A A . 101 GLN CB 1 1
3 10385 1 1 101 GLN CD C 32.764 26.406 23.815 1.00 . A A . 101 GLN CD 1 1
3 10386 1 1 101 GLN CG C 32.366 26.706 22.374 1.00 . A A . 101 GLN CG 1 1
3 10387 1 1 101 GLN H H 32.742 24.754 20.574 1.00 . A A . 101 GLN H 1 1
3 10388 1 1 101 GLN HA H 35.229 26.155 20.538 1.00 . A A . 101 GLN HA 1 1
3 10389 1 1 101 GLN HB2 H 34.177 27.799 22.036 1.00 . A A . 101 GLN HB2 1 1
3 10390 1 1 101 GLN HB3 H 33.246 27.485 20.585 1.00 . A A . 101 GLN HB3 1 1
3 10391 1 1 101 GLN HE21 H 34.211 27.767 23.885 1.00 . A A . 101 GLN HE21 1 1
3 10392 1 1 101 GLN HE22 H 33.986 26.870 25.303 1.00 . A A . 101 GLN HE22 1 1
3 10393 1 1 101 GLN HG2 H 31.672 27.532 22.363 1.00 . A A . 101 GLN HG2 1 1
3 10394 1 1 101 GLN HG3 H 31.887 25.835 21.955 1.00 . A A . 101 GLN HG3 1 1
3 10395 1 1 101 GLN N N 33.718 24.764 20.526 1.00 . A A . 101 GLN N 1 1
3 10396 1 1 101 GLN NE2 N 33.733 27.071 24.379 1.00 . A A . 101 GLN NE2 1 1
3 10397 1 1 101 GLN O O 36.262 25.802 22.769 1.00 . A A . 101 GLN O 1 1
3 10398 1 1 101 GLN OE1 O 32.179 25.528 24.443 1.00 . A A . 101 GLN OE1 1 1
3 10399 1 1 102 CYS C C 36.510 23.334 23.852 1.00 . A A . 102 CYS C 1 1
3 10400 1 1 102 CYS CA C 35.189 23.862 24.338 1.00 . A A . 102 CYS CA 1 1
3 10401 1 1 102 CYS CB C 34.352 22.738 24.951 1.00 . A A . 102 CYS CB 1 1
3 10402 1 1 102 CYS H H 33.691 24.049 22.862 1.00 . A A . 102 CYS H 1 1
3 10403 1 1 102 CYS HA H 35.348 24.652 25.058 1.00 . A A . 102 CYS HA 1 1
3 10404 1 1 102 CYS HB2 H 33.558 22.466 24.270 1.00 . A A . 102 CYS HB2 1 1
3 10405 1 1 102 CYS HB3 H 34.979 21.879 25.133 1.00 . A A . 102 CYS HB3 1 1
3 10406 1 1 102 CYS HG H 32.685 23.369 26.398 1.00 . A A . 102 CYS HG 1 1
3 10407 1 1 102 CYS N N 34.560 24.391 23.152 1.00 . A A . 102 CYS N 1 1
3 10408 1 1 102 CYS O O 37.537 23.480 24.497 1.00 . A A . 102 CYS O 1 1
3 10409 1 1 102 CYS SG S 33.637 23.304 26.514 1.00 . A A . 102 CYS SG 1 1
3 10410 1 1 103 VAL C C 38.521 23.518 21.570 1.00 . A A . 103 VAL C 1 1
3 10411 1 1 103 VAL CA C 37.643 22.330 21.991 1.00 . A A . 103 VAL CA 1 1
3 10412 1 1 103 VAL CB C 37.300 21.442 20.789 1.00 . A A . 103 VAL CB 1 1
3 10413 1 1 103 VAL CG1 C 38.462 21.450 19.792 1.00 . A A . 103 VAL CG1 1 1
3 10414 1 1 103 VAL CG2 C 37.068 20.009 21.275 1.00 . A A . 103 VAL CG2 1 1
3 10415 1 1 103 VAL H H 35.618 22.772 22.161 1.00 . A A . 103 VAL H 1 1
3 10416 1 1 103 VAL HA H 38.203 21.737 22.696 1.00 . A A . 103 VAL HA 1 1
3 10417 1 1 103 VAL HB H 36.410 21.802 20.309 1.00 . A A . 103 VAL HB 1 1
3 10418 1 1 103 VAL HG11 H 38.308 20.677 19.054 1.00 . A A . 103 VAL HG11 1 1
3 10419 1 1 103 VAL HG12 H 39.388 21.264 20.318 1.00 . A A . 103 VAL HG12 1 1
3 10420 1 1 103 VAL HG13 H 38.513 22.409 19.302 1.00 . A A . 103 VAL HG13 1 1
3 10421 1 1 103 VAL HG21 H 37.974 19.632 21.726 1.00 . A A . 103 VAL HG21 1 1
3 10422 1 1 103 VAL HG22 H 36.794 19.384 20.438 1.00 . A A . 103 VAL HG22 1 1
3 10423 1 1 103 VAL HG23 H 36.272 20.003 22.005 1.00 . A A . 103 VAL HG23 1 1
3 10424 1 1 103 VAL N N 36.465 22.798 22.646 1.00 . A A . 103 VAL N 1 1
3 10425 1 1 103 VAL O O 39.739 23.376 21.581 1.00 . A A . 103 VAL O 1 1
3 10426 1 1 104 GLY C C 39.863 26.173 21.805 1.00 . A A . 104 GLY C 1 1
3 10427 1 1 104 GLY CA C 38.842 25.738 20.738 1.00 . A A . 104 GLY CA 1 1
3 10428 1 1 104 GLY H H 37.022 24.739 21.147 1.00 . A A . 104 GLY H 1 1
3 10429 1 1 104 GLY HA2 H 39.376 25.432 19.852 1.00 . A A . 104 GLY HA2 1 1
3 10430 1 1 104 GLY HA3 H 38.217 26.579 20.491 1.00 . A A . 104 GLY HA3 1 1
3 10431 1 1 104 GLY N N 37.983 24.639 21.170 1.00 . A A . 104 GLY N 1 1
3 10432 1 1 104 GLY O O 41.021 26.437 21.487 1.00 . A A . 104 GLY O 1 1
3 10433 1 1 105 ALA C C 41.328 25.757 24.535 1.00 . A A . 105 ALA C 1 1
3 10434 1 1 105 ALA CA C 40.264 26.769 24.148 1.00 . A A . 105 ALA CA 1 1
3 10435 1 1 105 ALA CB C 39.398 27.070 25.373 1.00 . A A . 105 ALA CB 1 1
3 10436 1 1 105 ALA H H 38.472 26.116 23.235 1.00 . A A . 105 ALA H 1 1
3 10437 1 1 105 ALA HA H 40.751 27.682 23.843 1.00 . A A . 105 ALA HA 1 1
3 10438 1 1 105 ALA HB1 H 39.038 28.082 25.319 1.00 . A A . 105 ALA HB1 1 1
3 10439 1 1 105 ALA HB2 H 39.985 26.949 26.272 1.00 . A A . 105 ALA HB2 1 1
3 10440 1 1 105 ALA HB3 H 38.560 26.389 25.397 1.00 . A A . 105 ALA HB3 1 1
3 10441 1 1 105 ALA N N 39.412 26.301 23.051 1.00 . A A . 105 ALA N 1 1
3 10442 1 1 105 ALA O O 42.425 26.122 24.940 1.00 . A A . 105 ALA O 1 1
3 10443 1 1 106 ILE C C 43.057 23.304 23.918 1.00 . A A . 106 ILE C 1 1
3 10444 1 1 106 ILE CA C 41.860 23.422 24.862 1.00 . A A . 106 ILE CA 1 1
3 10445 1 1 106 ILE CB C 41.052 22.132 24.900 1.00 . A A . 106 ILE CB 1 1
3 10446 1 1 106 ILE CD1 C 38.819 21.220 25.607 1.00 . A A . 106 ILE CD1 1 1
3 10447 1 1 106 ILE CG1 C 39.849 22.330 25.841 1.00 . A A . 106 ILE CG1 1 1
3 10448 1 1 106 ILE CG2 C 41.928 20.990 25.418 1.00 . A A . 106 ILE CG2 1 1
3 10449 1 1 106 ILE H H 40.058 24.280 24.175 1.00 . A A . 106 ILE H 1 1
3 10450 1 1 106 ILE HA H 42.224 23.625 25.858 1.00 . A A . 106 ILE HA 1 1
3 10451 1 1 106 ILE HB H 40.701 21.896 23.906 1.00 . A A . 106 ILE HB 1 1
3 10452 1 1 106 ILE HD11 H 38.764 20.990 24.554 1.00 . A A . 106 ILE HD11 1 1
3 10453 1 1 106 ILE HD12 H 37.851 21.548 25.954 1.00 . A A . 106 ILE HD12 1 1
3 10454 1 1 106 ILE HD13 H 39.115 20.337 26.152 1.00 . A A . 106 ILE HD13 1 1
3 10455 1 1 106 ILE HG12 H 40.191 22.282 26.864 1.00 . A A . 106 ILE HG12 1 1
3 10456 1 1 106 ILE HG13 H 39.391 23.286 25.671 1.00 . A A . 106 ILE HG13 1 1
3 10457 1 1 106 ILE HG21 H 42.781 20.868 24.768 1.00 . A A . 106 ILE HG21 1 1
3 10458 1 1 106 ILE HG22 H 41.356 20.076 25.438 1.00 . A A . 106 ILE HG22 1 1
3 10459 1 1 106 ILE HG23 H 42.269 21.224 26.416 1.00 . A A . 106 ILE HG23 1 1
3 10460 1 1 106 ILE N N 40.968 24.498 24.466 1.00 . A A . 106 ILE N 1 1
3 10461 1 1 106 ILE O O 44.194 23.136 24.360 1.00 . A A . 106 ILE O 1 1
3 10462 1 1 107 VAL C C 44.716 24.599 21.708 1.00 . A A . 107 VAL C 1 1
3 10463 1 1 107 VAL CA C 43.849 23.348 21.622 1.00 . A A . 107 VAL CA 1 1
3 10464 1 1 107 VAL CB C 43.239 23.235 20.223 1.00 . A A . 107 VAL CB 1 1
3 10465 1 1 107 VAL CG1 C 44.356 23.176 19.182 1.00 . A A . 107 VAL CG1 1 1
3 10466 1 1 107 VAL CG2 C 42.395 21.961 20.140 1.00 . A A . 107 VAL CG2 1 1
3 10467 1 1 107 VAL H H 41.877 23.565 22.341 1.00 . A A . 107 VAL H 1 1
3 10468 1 1 107 VAL HA H 44.463 22.479 21.812 1.00 . A A . 107 VAL HA 1 1
3 10469 1 1 107 VAL HB H 42.614 24.096 20.033 1.00 . A A . 107 VAL HB 1 1
3 10470 1 1 107 VAL HG11 H 43.941 22.897 18.224 1.00 . A A . 107 VAL HG11 1 1
3 10471 1 1 107 VAL HG12 H 45.091 22.441 19.483 1.00 . A A . 107 VAL HG12 1 1
3 10472 1 1 107 VAL HG13 H 44.827 24.143 19.102 1.00 . A A . 107 VAL HG13 1 1
3 10473 1 1 107 VAL HG21 H 41.540 22.052 20.791 1.00 . A A . 107 VAL HG21 1 1
3 10474 1 1 107 VAL HG22 H 42.992 21.113 20.446 1.00 . A A . 107 VAL HG22 1 1
3 10475 1 1 107 VAL HG23 H 42.061 21.817 19.123 1.00 . A A . 107 VAL HG23 1 1
3 10476 1 1 107 VAL N N 42.796 23.414 22.627 1.00 . A A . 107 VAL N 1 1
3 10477 1 1 107 VAL O O 45.930 24.550 21.515 1.00 . A A . 107 VAL O 1 1
3 10478 1 1 108 ALA C C 45.821 26.981 23.123 1.00 . A A . 108 ALA C 1 1
3 10479 1 1 108 ALA CA C 44.731 27.011 22.078 1.00 . A A . 108 ALA CA 1 1
3 10480 1 1 108 ALA CB C 43.708 28.085 22.474 1.00 . A A . 108 ALA CB 1 1
3 10481 1 1 108 ALA H H 43.091 25.679 22.110 1.00 . A A . 108 ALA H 1 1
3 10482 1 1 108 ALA HA H 45.158 27.268 21.123 1.00 . A A . 108 ALA HA 1 1
3 10483 1 1 108 ALA HB1 H 43.922 28.450 23.471 1.00 . A A . 108 ALA HB1 1 1
3 10484 1 1 108 ALA HB2 H 42.715 27.661 22.457 1.00 . A A . 108 ALA HB2 1 1
3 10485 1 1 108 ALA HB3 H 43.755 28.906 21.777 1.00 . A A . 108 ALA HB3 1 1
3 10486 1 1 108 ALA N N 44.060 25.720 21.982 1.00 . A A . 108 ALA N 1 1
3 10487 1 1 108 ALA O O 46.914 27.505 22.914 1.00 . A A . 108 ALA O 1 1
3 10488 1 1 109 THR C C 47.604 25.340 25.051 1.00 . A A . 109 THR C 1 1
3 10489 1 1 109 THR CA C 46.458 26.292 25.371 1.00 . A A . 109 THR CA 1 1
3 10490 1 1 109 THR CB C 45.739 25.813 26.634 1.00 . A A . 109 THR CB 1 1
3 10491 1 1 109 THR CG2 C 45.673 26.955 27.649 1.00 . A A . 109 THR CG2 1 1
3 10492 1 1 109 THR H H 44.625 25.989 24.370 1.00 . A A . 109 THR H 1 1
3 10493 1 1 109 THR HA H 46.866 27.274 25.558 1.00 . A A . 109 THR HA 1 1
3 10494 1 1 109 THR HB H 46.280 24.984 27.065 1.00 . A A . 109 THR HB 1 1
3 10495 1 1 109 THR HG1 H 44.446 24.457 26.113 1.00 . A A . 109 THR HG1 1 1
3 10496 1 1 109 THR HG21 H 45.178 27.805 27.203 1.00 . A A . 109 THR HG21 1 1
3 10497 1 1 109 THR HG22 H 46.674 27.235 27.942 1.00 . A A . 109 THR HG22 1 1
3 10498 1 1 109 THR HG23 H 45.120 26.633 28.520 1.00 . A A . 109 THR HG23 1 1
3 10499 1 1 109 THR N N 45.512 26.377 24.264 1.00 . A A . 109 THR N 1 1
3 10500 1 1 109 THR O O 48.743 25.581 25.441 1.00 . A A . 109 THR O 1 1
3 10501 1 1 109 THR OG1 O 44.422 25.399 26.298 1.00 . A A . 109 THR OG1 1 1
3 10502 1 1 110 ALA C C 49.432 23.907 23.183 1.00 . A A . 110 ALA C 1 1
3 10503 1 1 110 ALA CA C 48.312 23.270 24.004 1.00 . A A . 110 ALA CA 1 1
3 10504 1 1 110 ALA CB C 47.680 22.130 23.204 1.00 . A A . 110 ALA CB 1 1
3 10505 1 1 110 ALA H H 46.366 24.105 24.079 1.00 . A A . 110 ALA H 1 1
3 10506 1 1 110 ALA HA H 48.732 22.864 24.911 1.00 . A A . 110 ALA HA 1 1
3 10507 1 1 110 ALA HB1 H 46.922 21.648 23.801 1.00 . A A . 110 ALA HB1 1 1
3 10508 1 1 110 ALA HB2 H 48.441 21.411 22.939 1.00 . A A . 110 ALA HB2 1 1
3 10509 1 1 110 ALA HB3 H 47.232 22.527 22.304 1.00 . A A . 110 ALA HB3 1 1
3 10510 1 1 110 ALA N N 47.295 24.255 24.354 1.00 . A A . 110 ALA N 1 1
3 10511 1 1 110 ALA O O 50.609 23.609 23.387 1.00 . A A . 110 ALA O 1 1
3 10512 1 1 111 ILE C C 50.882 26.439 22.191 1.00 . A A . 111 ILE C 1 1
3 10513 1 1 111 ILE CA C 50.041 25.440 21.397 1.00 . A A . 111 ILE CA 1 1
3 10514 1 1 111 ILE CB C 49.329 26.171 20.258 1.00 . A A . 111 ILE CB 1 1
3 10515 1 1 111 ILE CD1 C 49.611 24.504 18.399 1.00 . A A . 111 ILE CD1 1 1
3 10516 1 1 111 ILE CG1 C 48.612 25.147 19.368 1.00 . A A . 111 ILE CG1 1 1
3 10517 1 1 111 ILE CG2 C 50.351 26.958 19.429 1.00 . A A . 111 ILE CG2 1 1
3 10518 1 1 111 ILE H H 48.105 24.973 22.129 1.00 . A A . 111 ILE H 1 1
3 10519 1 1 111 ILE HA H 50.696 24.695 20.974 1.00 . A A . 111 ILE HA 1 1
3 10520 1 1 111 ILE HB H 48.603 26.856 20.671 1.00 . A A . 111 ILE HB 1 1
3 10521 1 1 111 ILE HD11 H 50.535 24.293 18.917 1.00 . A A . 111 ILE HD11 1 1
3 10522 1 1 111 ILE HD12 H 49.805 25.181 17.579 1.00 . A A . 111 ILE HD12 1 1
3 10523 1 1 111 ILE HD13 H 49.198 23.584 18.014 1.00 . A A . 111 ILE HD13 1 1
3 10524 1 1 111 ILE HG12 H 48.171 24.380 19.988 1.00 . A A . 111 ILE HG12 1 1
3 10525 1 1 111 ILE HG13 H 47.837 25.642 18.802 1.00 . A A . 111 ILE HG13 1 1
3 10526 1 1 111 ILE HG21 H 49.921 27.212 18.471 1.00 . A A . 111 ILE HG21 1 1
3 10527 1 1 111 ILE HG22 H 51.236 26.356 19.277 1.00 . A A . 111 ILE HG22 1 1
3 10528 1 1 111 ILE HG23 H 50.619 27.862 19.954 1.00 . A A . 111 ILE HG23 1 1
3 10529 1 1 111 ILE N N 49.059 24.778 22.251 1.00 . A A . 111 ILE N 1 1
3 10530 1 1 111 ILE O O 52.107 26.454 22.087 1.00 . A A . 111 ILE O 1 1
3 10531 1 1 112 LEU C C 51.900 27.638 24.732 1.00 . A A . 112 LEU C 1 1
3 10532 1 1 112 LEU CA C 50.907 28.283 23.772 1.00 . A A . 112 LEU CA 1 1
3 10533 1 1 112 LEU CB C 49.907 29.120 24.564 1.00 . A A . 112 LEU CB 1 1
3 10534 1 1 112 LEU CD1 C 49.843 31.617 24.604 1.00 . A A . 112 LEU CD1 1 1
3 10535 1 1 112 LEU CD2 C 50.663 30.353 26.607 1.00 . A A . 112 LEU CD2 1 1
3 10536 1 1 112 LEU CG C 50.611 30.379 25.075 1.00 . A A . 112 LEU CG 1 1
3 10537 1 1 112 LEU H H 49.236 27.225 23.012 1.00 . A A . 112 LEU H 1 1
3 10538 1 1 112 LEU HA H 51.449 28.938 23.105 1.00 . A A . 112 LEU HA 1 1
3 10539 1 1 112 LEU HB2 H 49.082 29.398 23.925 1.00 . A A . 112 LEU HB2 1 1
3 10540 1 1 112 LEU HB3 H 49.542 28.547 25.403 1.00 . A A . 112 LEU HB3 1 1
3 10541 1 1 112 LEU HD11 H 50.185 32.482 25.154 1.00 . A A . 112 LEU HD11 1 1
3 10542 1 1 112 LEU HD12 H 48.790 31.471 24.780 1.00 . A A . 112 LEU HD12 1 1
3 10543 1 1 112 LEU HD13 H 50.018 31.768 23.550 1.00 . A A . 112 LEU HD13 1 1
3 10544 1 1 112 LEU HD21 H 50.855 31.348 26.980 1.00 . A A . 112 LEU HD21 1 1
3 10545 1 1 112 LEU HD22 H 51.455 29.691 26.926 1.00 . A A . 112 LEU HD22 1 1
3 10546 1 1 112 LEU HD23 H 49.720 29.998 26.995 1.00 . A A . 112 LEU HD23 1 1
3 10547 1 1 112 LEU HG H 51.616 30.412 24.679 1.00 . A A . 112 LEU HG 1 1
3 10548 1 1 112 LEU N N 50.214 27.278 22.973 1.00 . A A . 112 LEU N 1 1
3 10549 1 1 112 LEU O O 52.853 28.276 25.173 1.00 . A A . 112 LEU O 1 1
3 10550 1 1 113 SER C C 53.965 25.594 25.430 1.00 . A A . 113 SER C 1 1
3 10551 1 1 113 SER CA C 52.554 25.701 26.005 1.00 . A A . 113 SER CA 1 1
3 10552 1 1 113 SER CB C 52.016 24.300 26.299 1.00 . A A . 113 SER CB 1 1
3 10553 1 1 113 SER H H 50.887 25.920 24.717 1.00 . A A . 113 SER H 1 1
3 10554 1 1 113 SER HA H 52.593 26.258 26.928 1.00 . A A . 113 SER HA 1 1
3 10555 1 1 113 SER HB2 H 50.943 24.335 26.384 1.00 . A A . 113 SER HB2 1 1
3 10556 1 1 113 SER HB3 H 52.291 23.633 25.493 1.00 . A A . 113 SER HB3 1 1
3 10557 1 1 113 SER HG H 52.253 22.940 27.671 1.00 . A A . 113 SER HG 1 1
3 10558 1 1 113 SER N N 51.665 26.387 25.079 1.00 . A A . 113 SER N 1 1
3 10559 1 1 113 SER O O 54.948 25.811 26.137 1.00 . A A . 113 SER O 1 1
3 10560 1 1 113 SER OG O 52.565 23.835 27.526 1.00 . A A . 113 SER OG 1 1
3 10561 1 1 114 GLY C C 56.132 26.374 23.709 1.00 . A A . 114 GLY C 1 1
3 10562 1 1 114 GLY CA C 55.370 25.082 23.533 1.00 . A A . 114 GLY CA 1 1
3 10563 1 1 114 GLY H H 53.252 25.050 23.637 1.00 . A A . 114 GLY H 1 1
3 10564 1 1 114 GLY HA2 H 55.908 24.272 24.005 1.00 . A A . 114 GLY HA2 1 1
3 10565 1 1 114 GLY HA3 H 55.251 24.877 22.480 1.00 . A A . 114 GLY HA3 1 1
3 10566 1 1 114 GLY N N 54.063 25.233 24.157 1.00 . A A . 114 GLY N 1 1
3 10567 1 1 114 GLY O O 57.342 26.388 23.928 1.00 . A A . 114 GLY O 1 1
3 10568 1 1 115 ILE C C 56.651 28.895 25.153 1.00 . A A . 115 ILE C 1 1
3 10569 1 1 115 ILE CA C 55.943 28.777 23.805 1.00 . A A . 115 ILE CA 1 1
3 10570 1 1 115 ILE CB C 54.794 29.774 23.709 1.00 . A A . 115 ILE CB 1 1
3 10571 1 1 115 ILE CD1 C 53.832 31.525 22.208 1.00 . A A . 115 ILE CD1 1 1
3 10572 1 1 115 ILE CG1 C 55.113 30.794 22.613 1.00 . A A . 115 ILE CG1 1 1
3 10573 1 1 115 ILE CG2 C 54.594 30.521 25.036 1.00 . A A . 115 ILE CG2 1 1
3 10574 1 1 115 ILE H H 54.428 27.364 23.470 1.00 . A A . 115 ILE H 1 1
3 10575 1 1 115 ILE HA H 56.646 28.975 23.011 1.00 . A A . 115 ILE HA 1 1
3 10576 1 1 115 ILE HB H 53.888 29.253 23.449 1.00 . A A . 115 ILE HB 1 1
3 10577 1 1 115 ILE HD11 H 53.168 30.837 21.706 1.00 . A A . 115 ILE HD11 1 1
3 10578 1 1 115 ILE HD12 H 54.078 32.339 21.542 1.00 . A A . 115 ILE HD12 1 1
3 10579 1 1 115 ILE HD13 H 53.347 31.917 23.089 1.00 . A A . 115 ILE HD13 1 1
3 10580 1 1 115 ILE HG12 H 55.835 31.506 22.984 1.00 . A A . 115 ILE HG12 1 1
3 10581 1 1 115 ILE HG13 H 55.520 30.281 21.754 1.00 . A A . 115 ILE HG13 1 1
3 10582 1 1 115 ILE HG21 H 54.407 29.817 25.830 1.00 . A A . 115 ILE HG21 1 1
3 10583 1 1 115 ILE HG22 H 53.749 31.186 24.945 1.00 . A A . 115 ILE HG22 1 1
3 10584 1 1 115 ILE HG23 H 55.478 31.099 25.265 1.00 . A A . 115 ILE HG23 1 1
3 10585 1 1 115 ILE N N 55.389 27.457 23.633 1.00 . A A . 115 ILE N 1 1
3 10586 1 1 115 ILE O O 57.634 29.625 25.288 1.00 . A A . 115 ILE O 1 1
3 10587 1 1 116 THR C C 58.068 27.504 27.520 1.00 . A A . 116 THR C 1 1
3 10588 1 1 116 THR CA C 56.715 28.208 27.486 1.00 . A A . 116 THR CA 1 1
3 10589 1 1 116 THR CB C 55.763 27.538 28.479 1.00 . A A . 116 THR CB 1 1
3 10590 1 1 116 THR CG2 C 56.222 27.835 29.906 1.00 . A A . 116 THR CG2 1 1
3 10591 1 1 116 THR H H 55.351 27.622 25.977 1.00 . A A . 116 THR H 1 1
3 10592 1 1 116 THR HA H 56.852 29.238 27.780 1.00 . A A . 116 THR HA 1 1
3 10593 1 1 116 THR HB H 55.769 26.470 28.318 1.00 . A A . 116 THR HB 1 1
3 10594 1 1 116 THR HG1 H 53.830 27.396 28.633 1.00 . A A . 116 THR HG1 1 1
3 10595 1 1 116 THR HG21 H 55.518 27.411 30.607 1.00 . A A . 116 THR HG21 1 1
3 10596 1 1 116 THR HG22 H 56.276 28.904 30.052 1.00 . A A . 116 THR HG22 1 1
3 10597 1 1 116 THR HG23 H 57.197 27.400 30.069 1.00 . A A . 116 THR HG23 1 1
3 10598 1 1 116 THR N N 56.138 28.177 26.146 1.00 . A A . 116 THR N 1 1
3 10599 1 1 116 THR O O 58.844 27.687 28.456 1.00 . A A . 116 THR O 1 1
3 10600 1 1 116 THR OG1 O 54.451 28.040 28.286 1.00 . A A . 116 THR OG1 1 1
3 10601 1 1 117 SER C C 60.779 26.960 26.638 1.00 . A A . 117 SER C 1 1
3 10602 1 1 117 SER CA C 59.622 25.986 26.452 1.00 . A A . 117 SER CA 1 1
3 10603 1 1 117 SER CB C 59.766 25.267 25.109 1.00 . A A . 117 SER CB 1 1
3 10604 1 1 117 SER H H 57.703 26.581 25.778 1.00 . A A . 117 SER H 1 1
3 10605 1 1 117 SER HA H 59.646 25.253 27.245 1.00 . A A . 117 SER HA 1 1
3 10606 1 1 117 SER HB2 H 58.971 24.549 24.995 1.00 . A A . 117 SER HB2 1 1
3 10607 1 1 117 SER HB3 H 59.713 25.991 24.306 1.00 . A A . 117 SER HB3 1 1
3 10608 1 1 117 SER HG H 61.032 23.955 25.789 1.00 . A A . 117 SER HG 1 1
3 10609 1 1 117 SER N N 58.352 26.698 26.502 1.00 . A A . 117 SER N 1 1
3 10610 1 1 117 SER O O 61.804 26.618 27.227 1.00 . A A . 117 SER O 1 1
3 10611 1 1 117 SER OG O 61.016 24.591 25.070 1.00 . A A . 117 SER OG 1 1
3 10612 1 1 118 SER C C 61.430 30.053 27.493 1.00 . A A . 118 SER C 1 1
3 10613 1 1 118 SER CA C 61.638 29.201 26.244 1.00 . A A . 118 SER CA 1 1
3 10614 1 1 118 SER CB C 61.615 30.098 25.007 1.00 . A A . 118 SER CB 1 1
3 10615 1 1 118 SER H H 59.765 28.392 25.672 1.00 . A A . 118 SER H 1 1
3 10616 1 1 118 SER HA H 62.602 28.720 26.306 1.00 . A A . 118 SER HA 1 1
3 10617 1 1 118 SER HB2 H 62.172 30.999 25.202 1.00 . A A . 118 SER HB2 1 1
3 10618 1 1 118 SER HB3 H 62.065 29.574 24.175 1.00 . A A . 118 SER HB3 1 1
3 10619 1 1 118 SER HG H 60.261 30.858 23.835 1.00 . A A . 118 SER HG 1 1
3 10620 1 1 118 SER N N 60.605 28.178 26.131 1.00 . A A . 118 SER N 1 1
3 10621 1 1 118 SER O O 62.392 30.504 28.116 1.00 . A A . 118 SER O 1 1
3 10622 1 1 118 SER OG O 60.269 30.439 24.700 1.00 . A A . 118 SER OG 1 1
3 10623 1 1 119 LEU C C 59.704 30.230 30.271 1.00 . A A . 119 LEU C 1 1
3 10624 1 1 119 LEU CA C 59.849 31.095 29.023 1.00 . A A . 119 LEU CA 1 1
3 10625 1 1 119 LEU CB C 58.549 31.864 28.779 1.00 . A A . 119 LEU CB 1 1
3 10626 1 1 119 LEU CD1 C 59.720 33.697 27.547 1.00 . A A . 119 LEU CD1 1 1
3 10627 1 1 119 LEU CD2 C 57.526 34.142 28.657 1.00 . A A . 119 LEU CD2 1 1
3 10628 1 1 119 LEU CG C 58.843 33.367 28.756 1.00 . A A . 119 LEU CG 1 1
3 10629 1 1 119 LEU H H 59.440 29.906 27.314 1.00 . A A . 119 LEU H 1 1
3 10630 1 1 119 LEU HA H 60.647 31.804 29.181 1.00 . A A . 119 LEU HA 1 1
3 10631 1 1 119 LEU HB2 H 58.126 31.567 27.831 1.00 . A A . 119 LEU HB2 1 1
3 10632 1 1 119 LEU HB3 H 57.847 31.650 29.570 1.00 . A A . 119 LEU HB3 1 1
3 10633 1 1 119 LEU HD11 H 59.747 34.767 27.403 1.00 . A A . 119 LEU HD11 1 1
3 10634 1 1 119 LEU HD12 H 59.312 33.224 26.665 1.00 . A A . 119 LEU HD12 1 1
3 10635 1 1 119 LEU HD13 H 60.722 33.331 27.719 1.00 . A A . 119 LEU HD13 1 1
3 10636 1 1 119 LEU HD21 H 57.733 35.175 28.425 1.00 . A A . 119 LEU HD21 1 1
3 10637 1 1 119 LEU HD22 H 57.001 34.080 29.600 1.00 . A A . 119 LEU HD22 1 1
3 10638 1 1 119 LEU HD23 H 56.914 33.713 27.876 1.00 . A A . 119 LEU HD23 1 1
3 10639 1 1 119 LEU HG H 59.360 33.646 29.663 1.00 . A A . 119 LEU HG 1 1
3 10640 1 1 119 LEU N N 60.168 30.282 27.852 1.00 . A A . 119 LEU N 1 1
3 10641 1 1 119 LEU O O 59.960 29.028 30.242 1.00 . A A . 119 LEU O 1 1
3 10642 1 1 120 THR C C 57.660 30.209 33.089 1.00 . A A . 120 THR C 1 1
3 10643 1 1 120 THR CA C 59.114 30.139 32.629 1.00 . A A . 120 THR CA 1 1
3 10644 1 1 120 THR CB C 60.021 30.740 33.705 1.00 . A A . 120 THR CB 1 1
3 10645 1 1 120 THR CG2 C 61.396 31.045 33.107 1.00 . A A . 120 THR CG2 1 1
3 10646 1 1 120 THR H H 59.106 31.817 31.335 1.00 . A A . 120 THR H 1 1
3 10647 1 1 120 THR HA H 59.386 29.106 32.483 1.00 . A A . 120 THR HA 1 1
3 10648 1 1 120 THR HB H 60.134 30.037 34.515 1.00 . A A . 120 THR HB 1 1
3 10649 1 1 120 THR HG1 H 59.415 31.888 35.154 1.00 . A A . 120 THR HG1 1 1
3 10650 1 1 120 THR HG21 H 61.314 31.876 32.422 1.00 . A A . 120 THR HG21 1 1
3 10651 1 1 120 THR HG22 H 61.757 30.175 32.576 1.00 . A A . 120 THR HG22 1 1
3 10652 1 1 120 THR HG23 H 62.086 31.295 33.897 1.00 . A A . 120 THR HG23 1 1
3 10653 1 1 120 THR N N 59.292 30.857 31.370 1.00 . A A . 120 THR N 1 1
3 10654 1 1 120 THR O O 57.075 31.291 33.160 1.00 . A A . 120 THR O 1 1
3 10655 1 1 120 THR OG1 O 59.441 31.940 34.196 1.00 . A A . 120 THR OG1 1 1
3 10656 1 1 121 GLY C C 55.569 29.642 35.221 1.00 . A A . 121 GLY C 1 1
3 10657 1 1 121 GLY CA C 55.700 28.984 33.855 1.00 . A A . 121 GLY CA 1 1
3 10658 1 1 121 GLY H H 57.605 28.220 33.320 1.00 . A A . 121 GLY H 1 1
3 10659 1 1 121 GLY HA2 H 55.067 29.498 33.146 1.00 . A A . 121 GLY HA2 1 1
3 10660 1 1 121 GLY HA3 H 55.395 27.952 33.928 1.00 . A A . 121 GLY HA3 1 1
3 10661 1 1 121 GLY N N 57.085 29.048 33.398 1.00 . A A . 121 GLY N 1 1
3 10662 1 1 121 GLY O O 55.568 28.969 36.252 1.00 . A A . 121 GLY O 1 1
3 10663 1 1 122 ASN C C 53.919 32.081 36.760 1.00 . A A . 122 ASN C 1 1
3 10664 1 1 122 ASN CA C 55.370 31.719 36.457 1.00 . A A . 122 ASN CA 1 1
3 10665 1 1 122 ASN CB C 56.213 32.988 36.346 1.00 . A A . 122 ASN CB 1 1
3 10666 1 1 122 ASN CG C 55.306 34.204 36.178 1.00 . A A . 122 ASN CG 1 1
3 10667 1 1 122 ASN H H 55.499 31.444 34.364 1.00 . A A . 122 ASN H 1 1
3 10668 1 1 122 ASN HA H 55.757 31.118 37.265 1.00 . A A . 122 ASN HA 1 1
3 10669 1 1 122 ASN HB2 H 56.805 33.104 37.241 1.00 . A A . 122 ASN HB2 1 1
3 10670 1 1 122 ASN HB3 H 56.867 32.910 35.491 1.00 . A A . 122 ASN HB3 1 1
3 10671 1 1 122 ASN HD21 H 55.574 34.315 34.214 1.00 . A A . 122 ASN HD21 1 1
3 10672 1 1 122 ASN HD22 H 54.547 35.493 34.874 1.00 . A A . 122 ASN HD22 1 1
3 10673 1 1 122 ASN N N 55.479 30.964 35.219 1.00 . A A . 122 ASN N 1 1
3 10674 1 1 122 ASN ND2 N 55.128 34.713 34.989 1.00 . A A . 122 ASN ND2 1 1
3 10675 1 1 122 ASN O O 53.519 32.143 37.925 1.00 . A A . 122 ASN O 1 1
3 10676 1 1 122 ASN OD1 O 54.747 34.702 37.155 1.00 . A A . 122 ASN OD1 1 1
3 10677 1 1 123 SER C C 51.019 32.822 34.560 1.00 . A A . 123 SER C 1 1
3 10678 1 1 123 SER CA C 51.727 32.675 35.903 1.00 . A A . 123 SER CA 1 1
3 10679 1 1 123 SER CB C 51.621 33.986 36.682 1.00 . A A . 123 SER CB 1 1
3 10680 1 1 123 SER H H 53.498 32.258 34.809 1.00 . A A . 123 SER H 1 1
3 10681 1 1 123 SER HA H 51.243 31.895 36.470 1.00 . A A . 123 SER HA 1 1
3 10682 1 1 123 SER HB2 H 52.521 34.561 36.548 1.00 . A A . 123 SER HB2 1 1
3 10683 1 1 123 SER HB3 H 50.776 34.554 36.316 1.00 . A A . 123 SER HB3 1 1
3 10684 1 1 123 SER HG H 50.538 33.878 38.294 1.00 . A A . 123 SER HG 1 1
3 10685 1 1 123 SER N N 53.131 32.320 35.716 1.00 . A A . 123 SER N 1 1
3 10686 1 1 123 SER O O 50.796 33.935 34.082 1.00 . A A . 123 SER O 1 1
3 10687 1 1 123 SER OG O 51.452 33.697 38.064 1.00 . A A . 123 SER OG 1 1
3 10688 1 1 124 LEU C C 48.460 31.761 32.861 1.00 . A A . 124 LEU C 1 1
3 10689 1 1 124 LEU CA C 49.977 31.702 32.673 1.00 . A A . 124 LEU CA 1 1
3 10690 1 1 124 LEU CB C 50.345 30.448 31.878 1.00 . A A . 124 LEU CB 1 1
3 10691 1 1 124 LEU CD1 C 52.834 30.655 31.907 1.00 . A A . 124 LEU CD1 1 1
3 10692 1 1 124 LEU CD2 C 51.684 29.683 29.914 1.00 . A A . 124 LEU CD2 1 1
3 10693 1 1 124 LEU CG C 51.585 30.728 31.028 1.00 . A A . 124 LEU CG 1 1
3 10694 1 1 124 LEU H H 50.868 30.836 34.389 1.00 . A A . 124 LEU H 1 1
3 10695 1 1 124 LEU HA H 50.291 32.569 32.116 1.00 . A A . 124 LEU HA 1 1
3 10696 1 1 124 LEU HB2 H 50.552 29.638 32.561 1.00 . A A . 124 LEU HB2 1 1
3 10697 1 1 124 LEU HB3 H 49.523 30.175 31.234 1.00 . A A . 124 LEU HB3 1 1
3 10698 1 1 124 LEU HD11 H 52.748 31.365 32.715 1.00 . A A . 124 LEU HD11 1 1
3 10699 1 1 124 LEU HD12 H 53.707 30.889 31.314 1.00 . A A . 124 LEU HD12 1 1
3 10700 1 1 124 LEU HD13 H 52.931 29.658 32.312 1.00 . A A . 124 LEU HD13 1 1
3 10701 1 1 124 LEU HD21 H 50.752 29.645 29.371 1.00 . A A . 124 LEU HD21 1 1
3 10702 1 1 124 LEU HD22 H 51.888 28.714 30.347 1.00 . A A . 124 LEU HD22 1 1
3 10703 1 1 124 LEU HD23 H 52.483 29.950 29.239 1.00 . A A . 124 LEU HD23 1 1
3 10704 1 1 124 LEU HG H 51.509 31.714 30.593 1.00 . A A . 124 LEU HG 1 1
3 10705 1 1 124 LEU N N 50.665 31.692 33.959 1.00 . A A . 124 LEU N 1 1
3 10706 1 1 124 LEU O O 47.705 31.627 31.897 1.00 . A A . 124 LEU O 1 1
3 10707 1 1 125 GLY C C 45.954 30.639 34.279 1.00 . A A . 125 GLY C 1 1
3 10708 1 1 125 GLY CA C 46.587 32.021 34.386 1.00 . A A . 125 GLY CA 1 1
3 10709 1 1 125 GLY H H 48.651 32.055 34.837 1.00 . A A . 125 GLY H 1 1
3 10710 1 1 125 GLY HA2 H 46.440 32.407 35.385 1.00 . A A . 125 GLY HA2 1 1
3 10711 1 1 125 GLY HA3 H 46.111 32.683 33.678 1.00 . A A . 125 GLY HA3 1 1
3 10712 1 1 125 GLY N N 48.014 31.958 34.102 1.00 . A A . 125 GLY N 1 1
3 10713 1 1 125 GLY O O 44.735 30.516 34.137 1.00 . A A . 125 GLY O 1 1
3 10714 1 1 126 ARG C C 46.454 27.468 35.544 1.00 . A A . 126 ARG C 1 1
3 10715 1 1 126 ARG CA C 46.287 28.233 34.233 1.00 . A A . 126 ARG CA 1 1
3 10716 1 1 126 ARG CB C 47.025 27.499 33.112 1.00 . A A . 126 ARG CB 1 1
3 10717 1 1 126 ARG CD C 49.231 26.327 33.132 1.00 . A A . 126 ARG CD 1 1
3 10718 1 1 126 ARG CG C 48.534 27.682 33.273 1.00 . A A . 126 ARG CG 1 1
3 10719 1 1 126 ARG CZ C 49.839 25.778 35.433 1.00 . A A . 126 ARG CZ 1 1
3 10720 1 1 126 ARG H H 47.746 29.752 34.445 1.00 . A A . 126 ARG H 1 1
3 10721 1 1 126 ARG HA H 45.239 28.270 33.988 1.00 . A A . 126 ARG HA 1 1
3 10722 1 1 126 ARG HB2 H 46.784 26.446 33.155 1.00 . A A . 126 ARG HB2 1 1
3 10723 1 1 126 ARG HB3 H 46.717 27.899 32.156 1.00 . A A . 126 ARG HB3 1 1
3 10724 1 1 126 ARG HD2 H 48.789 25.783 32.311 1.00 . A A . 126 ARG HD2 1 1
3 10725 1 1 126 ARG HD3 H 50.281 26.485 32.931 1.00 . A A . 126 ARG HD3 1 1
3 10726 1 1 126 ARG HE H 48.405 24.841 34.394 1.00 . A A . 126 ARG HE 1 1
3 10727 1 1 126 ARG HG2 H 48.897 28.353 32.508 1.00 . A A . 126 ARG HG2 1 1
3 10728 1 1 126 ARG HG3 H 48.748 28.096 34.246 1.00 . A A . 126 ARG HG3 1 1
3 10729 1 1 126 ARG HH11 H 50.892 27.276 34.606 1.00 . A A . 126 ARG HH11 1 1
3 10730 1 1 126 ARG HH12 H 51.310 26.876 36.236 1.00 . A A . 126 ARG HH12 1 1
3 10731 1 1 126 ARG HH21 H 48.968 24.344 36.524 1.00 . A A . 126 ARG HH21 1 1
3 10732 1 1 126 ARG HH22 H 50.231 25.228 37.317 1.00 . A A . 126 ARG HH22 1 1
3 10733 1 1 126 ARG N N 46.784 29.599 34.338 1.00 . A A . 126 ARG N 1 1
3 10734 1 1 126 ARG NE N 49.080 25.549 34.359 1.00 . A A . 126 ARG NE 1 1
3 10735 1 1 126 ARG NH1 N 50.751 26.718 35.422 1.00 . A A . 126 ARG NH1 1 1
3 10736 1 1 126 ARG NH2 N 49.666 25.060 36.509 1.00 . A A . 126 ARG NH2 1 1
3 10737 1 1 126 ARG O O 47.562 27.327 36.060 1.00 . A A . 126 ARG O 1 1
3 10738 1 1 127 ASN C C 46.089 26.929 38.427 1.00 . A A . 127 ASN C 1 1
3 10739 1 1 127 ASN CA C 45.364 26.184 37.306 1.00 . A A . 127 ASN CA 1 1
3 10740 1 1 127 ASN CB C 46.052 24.841 37.062 1.00 . A A . 127 ASN CB 1 1
3 10741 1 1 127 ASN CG C 45.244 23.719 37.705 1.00 . A A . 127 ASN CG 1 1
3 10742 1 1 127 ASN H H 44.490 27.096 35.604 1.00 . A A . 127 ASN H 1 1
3 10743 1 1 127 ASN HA H 44.347 25.999 37.615 1.00 . A A . 127 ASN HA 1 1
3 10744 1 1 127 ASN HB2 H 46.126 24.665 36.001 1.00 . A A . 127 ASN HB2 1 1
3 10745 1 1 127 ASN HB3 H 47.040 24.860 37.495 1.00 . A A . 127 ASN HB3 1 1
3 10746 1 1 127 ASN HD21 H 43.553 24.214 36.787 1.00 . A A . 127 ASN HD21 1 1
3 10747 1 1 127 ASN HD22 H 43.451 22.874 37.825 1.00 . A A . 127 ASN HD22 1 1
3 10748 1 1 127 ASN N N 45.342 26.960 36.069 1.00 . A A . 127 ASN N 1 1
3 10749 1 1 127 ASN ND2 N 43.977 23.590 37.415 1.00 . A A . 127 ASN ND2 1 1
3 10750 1 1 127 ASN O O 46.530 26.317 39.399 1.00 . A A . 127 ASN O 1 1
3 10751 1 1 127 ASN OD1 O 45.779 22.938 38.493 1.00 . A A . 127 ASN OD1 1 1
3 10752 1 1 128 ASP C C 45.860 29.883 40.072 1.00 . A A . 128 ASP C 1 1
3 10753 1 1 128 ASP CA C 46.877 29.043 39.311 1.00 . A A . 128 ASP CA 1 1
3 10754 1 1 128 ASP CB C 47.920 29.954 38.660 1.00 . A A . 128 ASP CB 1 1
3 10755 1 1 128 ASP CG C 49.093 29.124 38.152 1.00 . A A . 128 ASP CG 1 1
3 10756 1 1 128 ASP H H 45.835 28.683 37.499 1.00 . A A . 128 ASP H 1 1
3 10757 1 1 128 ASP HA H 47.375 28.381 40.004 1.00 . A A . 128 ASP HA 1 1
3 10758 1 1 128 ASP HB2 H 47.468 30.480 37.833 1.00 . A A . 128 ASP HB2 1 1
3 10759 1 1 128 ASP HB3 H 48.276 30.668 39.389 1.00 . A A . 128 ASP HB3 1 1
3 10760 1 1 128 ASP N N 46.207 28.243 38.292 1.00 . A A . 128 ASP N 1 1
3 10761 1 1 128 ASP O O 45.426 30.932 39.595 1.00 . A A . 128 ASP O 1 1
3 10762 1 1 128 ASP OD1 O 49.159 27.955 38.497 1.00 . A A . 128 ASP OD1 1 1
3 10763 1 1 128 ASP OD2 O 49.909 29.668 37.427 1.00 . A A . 128 ASP OD2 1 1
3 10764 1 1 129 LEU C C 45.043 31.497 42.464 1.00 . A A . 129 LEU C 1 1
3 10765 1 1 129 LEU CA C 44.497 30.134 42.060 1.00 . A A . 129 LEU CA 1 1
3 10766 1 1 129 LEU CB C 44.131 29.326 43.309 1.00 . A A . 129 LEU CB 1 1
3 10767 1 1 129 LEU CD1 C 41.641 29.310 42.978 1.00 . A A . 129 LEU CD1 1 1
3 10768 1 1 129 LEU CD2 C 43.088 27.720 41.688 1.00 . A A . 129 LEU CD2 1 1
3 10769 1 1 129 LEU CG C 42.907 28.446 43.026 1.00 . A A . 129 LEU CG 1 1
3 10770 1 1 129 LEU H H 45.846 28.569 41.585 1.00 . A A . 129 LEU H 1 1
3 10771 1 1 129 LEU HA H 43.611 30.282 41.466 1.00 . A A . 129 LEU HA 1 1
3 10772 1 1 129 LEU HB2 H 44.966 28.700 43.590 1.00 . A A . 129 LEU HB2 1 1
3 10773 1 1 129 LEU HB3 H 43.904 30.005 44.120 1.00 . A A . 129 LEU HB3 1 1
3 10774 1 1 129 LEU HD11 H 41.325 29.536 43.983 1.00 . A A . 129 LEU HD11 1 1
3 10775 1 1 129 LEU HD12 H 40.854 28.770 42.470 1.00 . A A . 129 LEU HD12 1 1
3 10776 1 1 129 LEU HD13 H 41.841 30.229 42.451 1.00 . A A . 129 LEU HD13 1 1
3 10777 1 1 129 LEU HD21 H 44.097 27.341 41.616 1.00 . A A . 129 LEU HD21 1 1
3 10778 1 1 129 LEU HD22 H 42.905 28.407 40.873 1.00 . A A . 129 LEU HD22 1 1
3 10779 1 1 129 LEU HD23 H 42.391 26.898 41.626 1.00 . A A . 129 LEU HD23 1 1
3 10780 1 1 129 LEU HG H 42.805 27.716 43.818 1.00 . A A . 129 LEU HG 1 1
3 10781 1 1 129 LEU N N 45.475 29.412 41.254 1.00 . A A . 129 LEU N 1 1
3 10782 1 1 129 LEU O O 46.249 31.668 42.643 1.00 . A A . 129 LEU O 1 1
3 10783 1 1 130 ALA C C 44.145 34.172 44.374 1.00 . A A . 130 ALA C 1 1
3 10784 1 1 130 ALA CA C 44.539 33.823 42.937 1.00 . A A . 130 ALA CA 1 1
3 10785 1 1 130 ALA CB C 43.883 34.803 41.964 1.00 . A A . 130 ALA CB 1 1
3 10786 1 1 130 ALA H H 43.200 32.271 42.408 1.00 . A A . 130 ALA H 1 1
3 10787 1 1 130 ALA HA H 45.612 33.911 42.840 1.00 . A A . 130 ALA HA 1 1
3 10788 1 1 130 ALA HB1 H 43.042 34.323 41.486 1.00 . A A . 130 ALA HB1 1 1
3 10789 1 1 130 ALA HB2 H 44.602 35.098 41.215 1.00 . A A . 130 ALA HB2 1 1
3 10790 1 1 130 ALA HB3 H 43.544 35.676 42.500 1.00 . A A . 130 ALA HB3 1 1
3 10791 1 1 130 ALA N N 44.146 32.466 42.581 1.00 . A A . 130 ALA N 1 1
3 10792 1 1 130 ALA O O 43.060 33.813 44.832 1.00 . A A . 130 ALA O 1 1
3 10793 1 1 131 ASP C C 43.411 35.921 46.450 1.00 . A A . 131 ASP C 1 1
3 10794 1 1 131 ASP CA C 44.775 35.276 46.422 1.00 . A A . 131 ASP CA 1 1
3 10795 1 1 131 ASP CB C 45.834 36.268 46.910 1.00 . A A . 131 ASP CB 1 1
3 10796 1 1 131 ASP CG C 45.478 36.761 48.309 1.00 . A A . 131 ASP CG 1 1
3 10797 1 1 131 ASP H H 45.889 35.136 44.634 1.00 . A A . 131 ASP H 1 1
3 10798 1 1 131 ASP HA H 44.776 34.404 47.059 1.00 . A A . 131 ASP HA 1 1
3 10799 1 1 131 ASP HB2 H 46.798 35.781 46.937 1.00 . A A . 131 ASP HB2 1 1
3 10800 1 1 131 ASP HB3 H 45.876 37.109 46.235 1.00 . A A . 131 ASP HB3 1 1
3 10801 1 1 131 ASP N N 45.045 34.878 45.060 1.00 . A A . 131 ASP N 1 1
3 10802 1 1 131 ASP O O 43.120 36.816 45.655 1.00 . A A . 131 ASP O 1 1
3 10803 1 1 131 ASP OD1 O 44.958 35.971 49.079 1.00 . A A . 131 ASP OD1 1 1
3 10804 1 1 131 ASP OD2 O 45.729 37.921 48.588 1.00 . A A . 131 ASP OD2 1 1
3 10805 1 1 132 GLY C C 40.217 34.820 47.425 1.00 . A A . 132 GLY C 1 1
3 10806 1 1 132 GLY CA C 41.225 35.960 47.421 1.00 . A A . 132 GLY CA 1 1
3 10807 1 1 132 GLY H H 42.846 34.712 47.925 1.00 . A A . 132 GLY H 1 1
3 10808 1 1 132 GLY HA2 H 41.122 36.533 48.331 1.00 . A A . 132 GLY HA2 1 1
3 10809 1 1 132 GLY HA3 H 41.030 36.598 46.573 1.00 . A A . 132 GLY HA3 1 1
3 10810 1 1 132 GLY N N 42.569 35.442 47.335 1.00 . A A . 132 GLY N 1 1
3 10811 1 1 132 GLY O O 40.070 34.113 48.423 1.00 . A A . 132 GLY O 1 1
3 10812 1 1 133 VAL C C 39.295 32.292 45.769 1.00 . A A . 133 VAL C 1 1
3 10813 1 1 133 VAL CA C 38.568 33.553 46.184 1.00 . A A . 133 VAL CA 1 1
3 10814 1 1 133 VAL CB C 37.453 33.952 45.154 1.00 . A A . 133 VAL CB 1 1
3 10815 1 1 133 VAL CG1 C 36.974 32.777 44.211 1.00 . A A . 133 VAL CG1 1 1
3 10816 1 1 133 VAL CG2 C 36.248 34.552 45.910 1.00 . A A . 133 VAL CG2 1 1
3 10817 1 1 133 VAL H H 39.708 35.213 45.529 1.00 . A A . 133 VAL H 1 1
3 10818 1 1 133 VAL HA H 38.116 33.387 47.148 1.00 . A A . 133 VAL HA 1 1
3 10819 1 1 133 VAL HB H 37.857 34.727 44.526 1.00 . A A . 133 VAL HB 1 1
3 10820 1 1 133 VAL HG11 H 37.785 32.511 43.548 1.00 . A A . 133 VAL HG11 1 1
3 10821 1 1 133 VAL HG12 H 36.146 33.124 43.619 1.00 . A A . 133 VAL HG12 1 1
3 10822 1 1 133 VAL HG13 H 36.678 31.942 44.753 1.00 . A A . 133 VAL HG13 1 1
3 10823 1 1 133 VAL HG21 H 36.334 34.359 46.970 1.00 . A A . 133 VAL HG21 1 1
3 10824 1 1 133 VAL HG22 H 35.330 34.115 45.545 1.00 . A A . 133 VAL HG22 1 1
3 10825 1 1 133 VAL HG23 H 36.223 35.618 45.747 1.00 . A A . 133 VAL HG23 1 1
3 10826 1 1 133 VAL N N 39.540 34.630 46.300 1.00 . A A . 133 VAL N 1 1
3 10827 1 1 133 VAL O O 40.048 32.275 44.804 1.00 . A A . 133 VAL O 1 1
3 10828 1 1 134 ASN C C 38.925 29.618 44.797 1.00 . A A . 134 ASN C 1 1
3 10829 1 1 134 ASN CA C 39.656 29.972 46.066 1.00 . A A . 134 ASN CA 1 1
3 10830 1 1 134 ASN CB C 39.457 28.890 47.129 1.00 . A A . 134 ASN CB 1 1
3 10831 1 1 134 ASN CG C 40.662 27.953 47.154 1.00 . A A . 134 ASN CG 1 1
3 10832 1 1 134 ASN H H 38.410 31.232 47.210 1.00 . A A . 134 ASN H 1 1
3 10833 1 1 134 ASN HA H 40.707 30.124 45.868 1.00 . A A . 134 ASN HA 1 1
3 10834 1 1 134 ASN HB2 H 39.345 29.355 48.097 1.00 . A A . 134 ASN HB2 1 1
3 10835 1 1 134 ASN HB3 H 38.569 28.322 46.899 1.00 . A A . 134 ASN HB3 1 1
3 10836 1 1 134 ASN HD21 H 39.683 26.434 46.331 1.00 . A A . 134 ASN HD21 1 1
3 10837 1 1 134 ASN HD22 H 41.311 26.134 46.702 1.00 . A A . 134 ASN HD22 1 1
3 10838 1 1 134 ASN N N 39.042 31.208 46.462 1.00 . A A . 134 ASN N 1 1
3 10839 1 1 134 ASN ND2 N 40.542 26.741 46.690 1.00 . A A . 134 ASN ND2 1 1
3 10840 1 1 134 ASN O O 38.171 30.412 44.304 1.00 . A A . 134 ASN O 1 1
3 10841 1 1 134 ASN OD1 O 41.739 28.341 47.607 1.00 . A A . 134 ASN OD1 1 1
3 10842 1 1 135 SER C C 36.832 28.310 43.356 1.00 . A A . 135 SER C 1 1
3 10843 1 1 135 SER CA C 38.331 28.299 43.024 1.00 . A A . 135 SER CA 1 1
3 10844 1 1 135 SER CB C 38.703 26.971 42.364 1.00 . A A . 135 SER CB 1 1
3 10845 1 1 135 SER H H 39.703 27.799 44.574 1.00 . A A . 135 SER H 1 1
3 10846 1 1 135 SER HA H 38.548 29.104 42.339 1.00 . A A . 135 SER HA 1 1
3 10847 1 1 135 SER HB2 H 39.308 27.155 41.492 1.00 . A A . 135 SER HB2 1 1
3 10848 1 1 135 SER HB3 H 39.262 26.366 43.065 1.00 . A A . 135 SER HB3 1 1
3 10849 1 1 135 SER HG H 36.987 26.895 41.449 1.00 . A A . 135 SER HG 1 1
3 10850 1 1 135 SER N N 39.095 28.483 44.223 1.00 . A A . 135 SER N 1 1
3 10851 1 1 135 SER O O 36.027 28.909 42.642 1.00 . A A . 135 SER O 1 1
3 10852 1 1 135 SER OG O 37.516 26.290 41.974 1.00 . A A . 135 SER OG 1 1
3 10853 1 1 136 GLY C C 34.457 28.769 45.006 1.00 . A A . 136 GLY C 1 1
3 10854 1 1 136 GLY CA C 35.078 27.432 44.722 1.00 . A A . 136 GLY CA 1 1
3 10855 1 1 136 GLY H H 37.147 27.063 44.877 1.00 . A A . 136 GLY H 1 1
3 10856 1 1 136 GLY HA2 H 34.561 26.963 43.904 1.00 . A A . 136 GLY HA2 1 1
3 10857 1 1 136 GLY HA3 H 34.989 26.809 45.599 1.00 . A A . 136 GLY HA3 1 1
3 10858 1 1 136 GLY N N 36.471 27.572 44.383 1.00 . A A . 136 GLY N 1 1
3 10859 1 1 136 GLY O O 33.310 29.013 44.660 1.00 . A A . 136 GLY O 1 1
3 10860 1 1 137 GLN C C 34.151 31.602 44.829 1.00 . A A . 137 GLN C 1 1
3 10861 1 1 137 GLN CA C 34.678 30.801 46.068 1.00 . A A . 137 GLN CA 1 1
3 10862 1 1 137 GLN CB C 35.834 31.378 46.821 1.00 . A A . 137 GLN CB 1 1
3 10863 1 1 137 GLN CD C 35.536 31.464 49.302 1.00 . A A . 137 GLN CD 1 1
3 10864 1 1 137 GLN CG C 36.008 30.608 48.128 1.00 . A A . 137 GLN CG 1 1
3 10865 1 1 137 GLN H H 36.053 29.260 45.971 1.00 . A A . 137 GLN H 1 1
3 10866 1 1 137 GLN HA H 33.858 30.655 46.754 1.00 . A A . 137 GLN HA 1 1
3 10867 1 1 137 GLN HB2 H 36.723 31.271 46.258 1.00 . A A . 137 GLN HB2 1 1
3 10868 1 1 137 GLN HB3 H 35.645 32.405 47.046 1.00 . A A . 137 GLN HB3 1 1
3 10869 1 1 137 GLN HE21 H 37.265 32.426 49.483 1.00 . A A . 137 GLN HE21 1 1
3 10870 1 1 137 GLN HE22 H 36.060 32.881 50.590 1.00 . A A . 137 GLN HE22 1 1
3 10871 1 1 137 GLN HG2 H 35.424 29.701 48.092 1.00 . A A . 137 GLN HG2 1 1
3 10872 1 1 137 GLN HG3 H 37.049 30.360 48.263 1.00 . A A . 137 GLN HG3 1 1
3 10873 1 1 137 GLN N N 35.164 29.547 45.677 1.00 . A A . 137 GLN N 1 1
3 10874 1 1 137 GLN NE2 N 36.354 32.328 49.836 1.00 . A A . 137 GLN NE2 1 1
3 10875 1 1 137 GLN O O 33.284 32.467 44.947 1.00 . A A . 137 GLN O 1 1
3 10876 1 1 137 GLN OE1 O 34.394 31.339 49.741 1.00 . A A . 137 GLN OE1 1 1
3 10877 1 1 138 GLY C C 32.849 31.391 42.043 1.00 . A A . 138 GLY C 1 1
3 10878 1 1 138 GLY CA C 34.264 31.804 42.373 1.00 . A A . 138 GLY CA 1 1
3 10879 1 1 138 GLY H H 35.323 30.504 43.644 1.00 . A A . 138 GLY H 1 1
3 10880 1 1 138 GLY HA2 H 34.344 32.865 42.422 1.00 . A A . 138 GLY HA2 1 1
3 10881 1 1 138 GLY HA3 H 34.923 31.436 41.600 1.00 . A A . 138 GLY HA3 1 1
3 10882 1 1 138 GLY N N 34.667 31.229 43.653 1.00 . A A . 138 GLY N 1 1
3 10883 1 1 138 GLY O O 32.370 31.705 40.998 1.00 . A A . 138 GLY O 1 1
3 10884 1 1 139 LEU C C 29.873 31.271 42.585 1.00 . A A . 139 LEU C 1 1
3 10885 1 1 139 LEU CA C 30.879 30.115 42.583 1.00 . A A . 139 LEU CA 1 1
3 10886 1 1 139 LEU CB C 30.502 29.109 43.661 1.00 . A A . 139 LEU CB 1 1
3 10887 1 1 139 LEU CD1 C 29.500 27.095 42.576 1.00 . A A . 139 LEU CD1 1 1
3 10888 1 1 139 LEU CD2 C 28.374 28.143 44.543 1.00 . A A . 139 LEU CD2 1 1
3 10889 1 1 139 LEU CG C 29.193 28.417 43.278 1.00 . A A . 139 LEU CG 1 1
3 10890 1 1 139 LEU H H 32.654 30.284 43.692 1.00 . A A . 139 LEU H 1 1
3 10891 1 1 139 LEU HA H 30.874 29.627 41.621 1.00 . A A . 139 LEU HA 1 1
3 10892 1 1 139 LEU HB2 H 31.286 28.370 43.753 1.00 . A A . 139 LEU HB2 1 1
3 10893 1 1 139 LEU HB3 H 30.376 29.619 44.603 1.00 . A A . 139 LEU HB3 1 1
3 10894 1 1 139 LEU HD11 H 28.595 26.509 42.499 1.00 . A A . 139 LEU HD11 1 1
3 10895 1 1 139 LEU HD12 H 30.235 26.546 43.144 1.00 . A A . 139 LEU HD12 1 1
3 10896 1 1 139 LEU HD13 H 29.885 27.293 41.587 1.00 . A A . 139 LEU HD13 1 1
3 10897 1 1 139 LEU HD21 H 27.416 27.724 44.269 1.00 . A A . 139 LEU HD21 1 1
3 10898 1 1 139 LEU HD22 H 28.221 29.068 45.079 1.00 . A A . 139 LEU HD22 1 1
3 10899 1 1 139 LEU HD23 H 28.906 27.445 45.171 1.00 . A A . 139 LEU HD23 1 1
3 10900 1 1 139 LEU HG H 28.631 29.055 42.613 1.00 . A A . 139 LEU HG 1 1
3 10901 1 1 139 LEU N N 32.215 30.591 42.888 1.00 . A A . 139 LEU N 1 1
3 10902 1 1 139 LEU O O 29.161 31.472 41.624 1.00 . A A . 139 LEU O 1 1
3 10903 1 1 140 GLY C C 29.555 34.254 42.722 1.00 . A A . 140 GLY C 1 1
3 10904 1 1 140 GLY CA C 29.047 33.240 43.725 1.00 . A A . 140 GLY CA 1 1
3 10905 1 1 140 GLY H H 30.539 31.884 44.367 1.00 . A A . 140 GLY H 1 1
3 10906 1 1 140 GLY HA2 H 28.028 32.968 43.491 1.00 . A A . 140 GLY HA2 1 1
3 10907 1 1 140 GLY HA3 H 29.094 33.661 44.717 1.00 . A A . 140 GLY HA3 1 1
3 10908 1 1 140 GLY N N 29.899 32.063 43.648 1.00 . A A . 140 GLY N 1 1
3 10909 1 1 140 GLY O O 28.797 35.000 42.099 1.00 . A A . 140 GLY O 1 1
3 10910 1 1 141 ILE C C 31.384 34.799 40.254 1.00 . A A . 141 ILE C 1 1
3 10911 1 1 141 ILE CA C 31.594 35.164 41.726 1.00 . A A . 141 ILE CA 1 1
3 10912 1 1 141 ILE CB C 33.069 35.111 42.117 1.00 . A A . 141 ILE CB 1 1
3 10913 1 1 141 ILE CD1 C 34.253 36.066 44.079 1.00 . A A . 141 ILE CD1 1 1
3 10914 1 1 141 ILE CG1 C 33.475 36.412 42.814 1.00 . A A . 141 ILE CG1 1 1
3 10915 1 1 141 ILE CG2 C 33.938 34.910 40.875 1.00 . A A . 141 ILE CG2 1 1
3 10916 1 1 141 ILE H H 31.398 33.646 43.157 1.00 . A A . 141 ILE H 1 1
3 10917 1 1 141 ILE HA H 31.227 36.164 41.882 1.00 . A A . 141 ILE HA 1 1
3 10918 1 1 141 ILE HB H 33.212 34.294 42.800 1.00 . A A . 141 ILE HB 1 1
3 10919 1 1 141 ILE HD11 H 35.243 35.732 43.809 1.00 . A A . 141 ILE HD11 1 1
3 10920 1 1 141 ILE HD12 H 33.742 35.281 44.619 1.00 . A A . 141 ILE HD12 1 1
3 10921 1 1 141 ILE HD13 H 34.327 36.943 44.706 1.00 . A A . 141 ILE HD13 1 1
3 10922 1 1 141 ILE HG12 H 34.101 36.995 42.153 1.00 . A A . 141 ILE HG12 1 1
3 10923 1 1 141 ILE HG13 H 32.600 36.980 43.080 1.00 . A A . 141 ILE HG13 1 1
3 10924 1 1 141 ILE HG21 H 34.979 34.979 41.151 1.00 . A A . 141 ILE HG21 1 1
3 10925 1 1 141 ILE HG22 H 33.708 35.675 40.150 1.00 . A A . 141 ILE HG22 1 1
3 10926 1 1 141 ILE HG23 H 33.743 33.937 40.448 1.00 . A A . 141 ILE HG23 1 1
3 10927 1 1 141 ILE N N 30.876 34.265 42.607 1.00 . A A . 141 ILE N 1 1
3 10928 1 1 141 ILE O O 31.270 35.686 39.416 1.00 . A A . 141 ILE O 1 1
3 10929 1 1 142 GLU C C 29.625 33.398 38.128 1.00 . A A . 142 GLU C 1 1
3 10930 1 1 142 GLU CA C 31.043 33.050 38.571 1.00 . A A . 142 GLU CA 1 1
3 10931 1 1 142 GLU CB C 31.233 31.535 38.466 1.00 . A A . 142 GLU CB 1 1
3 10932 1 1 142 GLU CD C 33.094 29.942 38.982 1.00 . A A . 142 GLU CD 1 1
3 10933 1 1 142 GLU CG C 32.715 31.219 38.240 1.00 . A A . 142 GLU CG 1 1
3 10934 1 1 142 GLU H H 31.359 32.877 40.657 1.00 . A A . 142 GLU H 1 1
3 10935 1 1 142 GLU HA H 31.741 33.533 37.902 1.00 . A A . 142 GLU HA 1 1
3 10936 1 1 142 GLU HB2 H 30.898 31.063 39.377 1.00 . A A . 142 GLU HB2 1 1
3 10937 1 1 142 GLU HB3 H 30.658 31.159 37.634 1.00 . A A . 142 GLU HB3 1 1
3 10938 1 1 142 GLU HG2 H 32.894 31.085 37.183 1.00 . A A . 142 GLU HG2 1 1
3 10939 1 1 142 GLU HG3 H 33.315 32.036 38.607 1.00 . A A . 142 GLU HG3 1 1
3 10940 1 1 142 GLU N N 31.298 33.530 39.941 1.00 . A A . 142 GLU N 1 1
3 10941 1 1 142 GLU O O 29.334 33.546 36.962 1.00 . A A . 142 GLU O 1 1
3 10942 1 1 142 GLU OE1 O 32.299 29.019 38.979 1.00 . A A . 142 GLU OE1 1 1
3 10943 1 1 142 GLU OE2 O 34.178 29.907 39.544 1.00 . A A . 142 GLU OE2 1 1
3 10944 1 1 143 ILE C C 26.998 34.939 38.470 1.00 . A A . 143 ILE C 1 1
3 10945 1 1 143 ILE CA C 27.303 33.494 38.844 1.00 . A A . 143 ILE CA 1 1
3 10946 1 1 143 ILE CB C 26.473 33.046 40.065 1.00 . A A . 143 ILE CB 1 1
3 10947 1 1 143 ILE CD1 C 26.395 31.185 41.758 1.00 . A A . 143 ILE CD1 1 1
3 10948 1 1 143 ILE CG1 C 26.662 31.541 40.289 1.00 . A A . 143 ILE CG1 1 1
3 10949 1 1 143 ILE CG2 C 24.963 33.308 39.809 1.00 . A A . 143 ILE CG2 1 1
3 10950 1 1 143 ILE H H 29.009 33.060 39.994 1.00 . A A . 143 ILE H 1 1
3 10951 1 1 143 ILE HA H 27.032 32.867 38.007 1.00 . A A . 143 ILE HA 1 1
3 10952 1 1 143 ILE HB H 26.793 33.589 40.942 1.00 . A A . 143 ILE HB 1 1
3 10953 1 1 143 ILE HD11 H 27.088 30.417 42.073 1.00 . A A . 143 ILE HD11 1 1
3 10954 1 1 143 ILE HD12 H 25.384 30.818 41.860 1.00 . A A . 143 ILE HD12 1 1
3 10955 1 1 143 ILE HD13 H 26.522 32.059 42.381 1.00 . A A . 143 ILE HD13 1 1
3 10956 1 1 143 ILE HG12 H 25.966 31.002 39.662 1.00 . A A . 143 ILE HG12 1 1
3 10957 1 1 143 ILE HG13 H 27.666 31.258 40.022 1.00 . A A . 143 ILE HG13 1 1
3 10958 1 1 143 ILE HG21 H 24.489 32.403 39.459 1.00 . A A . 143 ILE HG21 1 1
3 10959 1 1 143 ILE HG22 H 24.827 34.083 39.075 1.00 . A A . 143 ILE HG22 1 1
3 10960 1 1 143 ILE HG23 H 24.498 33.613 40.735 1.00 . A A . 143 ILE HG23 1 1
3 10961 1 1 143 ILE N N 28.719 33.318 39.101 1.00 . A A . 143 ILE N 1 1
3 10962 1 1 143 ILE O O 26.363 35.168 37.473 1.00 . A A . 143 ILE O 1 1
3 10963 1 1 144 ILE C C 27.974 37.770 37.707 1.00 . A A . 144 ILE C 1 1
3 10964 1 1 144 ILE CA C 27.168 37.322 38.949 1.00 . A A . 144 ILE CA 1 1
3 10965 1 1 144 ILE CB C 27.511 38.217 40.155 1.00 . A A . 144 ILE CB 1 1
3 10966 1 1 144 ILE CD1 C 25.839 39.929 39.396 1.00 . A A . 144 ILE CD1 1 1
3 10967 1 1 144 ILE CG1 C 27.298 39.692 39.788 1.00 . A A . 144 ILE CG1 1 1
3 10968 1 1 144 ILE CG2 C 28.972 38.012 40.574 1.00 . A A . 144 ILE CG2 1 1
3 10969 1 1 144 ILE H H 27.913 35.675 40.087 1.00 . A A . 144 ILE H 1 1
3 10970 1 1 144 ILE HA H 26.117 37.432 38.727 1.00 . A A . 144 ILE HA 1 1
3 10971 1 1 144 ILE HB H 26.866 37.958 40.983 1.00 . A A . 144 ILE HB 1 1
3 10972 1 1 144 ILE HD11 H 25.190 39.427 40.097 1.00 . A A . 144 ILE HD11 1 1
3 10973 1 1 144 ILE HD12 H 25.665 39.541 38.402 1.00 . A A . 144 ILE HD12 1 1
3 10974 1 1 144 ILE HD13 H 25.631 40.989 39.408 1.00 . A A . 144 ILE HD13 1 1
3 10975 1 1 144 ILE HG12 H 27.544 40.310 40.639 1.00 . A A . 144 ILE HG12 1 1
3 10976 1 1 144 ILE HG13 H 27.940 39.954 38.960 1.00 . A A . 144 ILE HG13 1 1
3 10977 1 1 144 ILE HG21 H 29.130 38.453 41.547 1.00 . A A . 144 ILE HG21 1 1
3 10978 1 1 144 ILE HG22 H 29.623 38.489 39.855 1.00 . A A . 144 ILE HG22 1 1
3 10979 1 1 144 ILE HG23 H 29.194 36.959 40.616 1.00 . A A . 144 ILE HG23 1 1
3 10980 1 1 144 ILE N N 27.420 35.906 39.274 1.00 . A A . 144 ILE N 1 1
3 10981 1 1 144 ILE O O 27.480 38.482 36.832 1.00 . A A . 144 ILE O 1 1
3 10982 1 1 145 GLY C C 29.793 37.249 35.299 1.00 . A A . 145 GLY C 1 1
3 10983 1 1 145 GLY CA C 30.198 37.735 36.677 1.00 . A A . 145 GLY CA 1 1
3 10984 1 1 145 GLY H H 29.559 36.844 38.474 1.00 . A A . 145 GLY H 1 1
3 10985 1 1 145 GLY HA2 H 30.293 38.808 36.655 1.00 . A A . 145 GLY HA2 1 1
3 10986 1 1 145 GLY HA3 H 31.159 37.309 36.924 1.00 . A A . 145 GLY HA3 1 1
3 10987 1 1 145 GLY N N 29.247 37.368 37.717 1.00 . A A . 145 GLY N 1 1
3 10988 1 1 145 GLY O O 29.749 38.002 34.347 1.00 . A A . 145 GLY O 1 1
3 10989 1 1 146 THR C C 27.685 35.758 33.585 1.00 . A A . 146 THR C 1 1
3 10990 1 1 146 THR CA C 29.099 35.339 34.004 1.00 . A A . 146 THR CA 1 1
3 10991 1 1 146 THR CB C 29.153 33.817 34.154 1.00 . A A . 146 THR CB 1 1
3 10992 1 1 146 THR CG2 C 28.961 33.167 32.782 1.00 . A A . 146 THR CG2 1 1
3 10993 1 1 146 THR H H 29.586 35.484 36.030 1.00 . A A . 146 THR H 1 1
3 10994 1 1 146 THR HA H 29.785 35.624 33.222 1.00 . A A . 146 THR HA 1 1
3 10995 1 1 146 THR HB H 28.365 33.492 34.816 1.00 . A A . 146 THR HB 1 1
3 10996 1 1 146 THR HG1 H 30.571 33.965 35.479 1.00 . A A . 146 THR HG1 1 1
3 10997 1 1 146 THR HG21 H 29.344 32.160 32.805 1.00 . A A . 146 THR HG21 1 1
3 10998 1 1 146 THR HG22 H 29.494 33.735 32.031 1.00 . A A . 146 THR HG22 1 1
3 10999 1 1 146 THR HG23 H 27.909 33.145 32.537 1.00 . A A . 146 THR HG23 1 1
3 11000 1 1 146 THR N N 29.514 35.987 35.233 1.00 . A A . 146 THR N 1 1
3 11001 1 1 146 THR O O 27.379 35.903 32.410 1.00 . A A . 146 THR O 1 1
3 11002 1 1 146 THR OG1 O 30.413 33.439 34.690 1.00 . A A . 146 THR OG1 1 1
3 11003 1 1 147 LEU C C 25.330 37.443 33.575 1.00 . A A . 147 LEU C 1 1
3 11004 1 1 147 LEU CA C 25.405 36.177 34.354 1.00 . A A . 147 LEU CA 1 1
3 11005 1 1 147 LEU CB C 24.650 36.352 35.680 1.00 . A A . 147 LEU CB 1 1
3 11006 1 1 147 LEU CD1 C 22.200 36.452 36.297 1.00 . A A . 147 LEU CD1 1 1
3 11007 1 1 147 LEU CD2 C 23.482 38.565 35.846 1.00 . A A . 147 LEU CD2 1 1
3 11008 1 1 147 LEU CG C 23.319 37.091 35.452 1.00 . A A . 147 LEU CG 1 1
3 11009 1 1 147 LEU H H 27.130 35.675 35.463 1.00 . A A . 147 LEU H 1 1
3 11010 1 1 147 LEU HA H 24.946 35.381 33.784 1.00 . A A . 147 LEU HA 1 1
3 11011 1 1 147 LEU HB2 H 24.450 35.379 36.106 1.00 . A A . 147 LEU HB2 1 1
3 11012 1 1 147 LEU HB3 H 25.261 36.923 36.363 1.00 . A A . 147 LEU HB3 1 1
3 11013 1 1 147 LEU HD11 H 21.607 35.808 35.669 1.00 . A A . 147 LEU HD11 1 1
3 11014 1 1 147 LEU HD12 H 21.566 37.224 36.711 1.00 . A A . 147 LEU HD12 1 1
3 11015 1 1 147 LEU HD13 H 22.632 35.873 37.103 1.00 . A A . 147 LEU HD13 1 1
3 11016 1 1 147 LEU HD21 H 24.365 38.970 35.380 1.00 . A A . 147 LEU HD21 1 1
3 11017 1 1 147 LEU HD22 H 23.574 38.641 36.920 1.00 . A A . 147 LEU HD22 1 1
3 11018 1 1 147 LEU HD23 H 22.616 39.123 35.520 1.00 . A A . 147 LEU HD23 1 1
3 11019 1 1 147 LEU HG H 23.042 37.026 34.408 1.00 . A A . 147 LEU HG 1 1
3 11020 1 1 147 LEU N N 26.818 35.859 34.575 1.00 . A A . 147 LEU N 1 1
3 11021 1 1 147 LEU O O 24.509 37.599 32.695 1.00 . A A . 147 LEU O 1 1
3 11022 1 1 148 GLN C C 26.503 39.425 31.779 1.00 . A A . 148 GLN C 1 1
3 11023 1 1 148 GLN CA C 26.261 39.616 33.289 1.00 . A A . 148 GLN CA 1 1
3 11024 1 1 148 GLN CB C 27.417 40.362 33.948 1.00 . A A . 148 GLN CB 1 1
3 11025 1 1 148 GLN CD C 29.845 40.886 33.802 1.00 . A A . 148 GLN CD 1 1
3 11026 1 1 148 GLN CG C 28.669 40.256 33.070 1.00 . A A . 148 GLN CG 1 1
3 11027 1 1 148 GLN H H 26.820 38.142 34.659 1.00 . A A . 148 GLN H 1 1
3 11028 1 1 148 GLN HA H 25.342 40.158 33.450 1.00 . A A . 148 GLN HA 1 1
3 11029 1 1 148 GLN HB2 H 27.149 41.402 34.070 1.00 . A A . 148 GLN HB2 1 1
3 11030 1 1 148 GLN HB3 H 27.616 39.927 34.914 1.00 . A A . 148 GLN HB3 1 1
3 11031 1 1 148 GLN HE21 H 29.395 40.067 35.551 1.00 . A A . 148 GLN HE21 1 1
3 11032 1 1 148 GLN HE22 H 30.777 41.050 35.547 1.00 . A A . 148 GLN HE22 1 1
3 11033 1 1 148 GLN HG2 H 28.882 39.231 32.846 1.00 . A A . 148 GLN HG2 1 1
3 11034 1 1 148 GLN HG3 H 28.510 40.798 32.150 1.00 . A A . 148 GLN HG3 1 1
3 11035 1 1 148 GLN N N 26.197 38.342 33.932 1.00 . A A . 148 GLN N 1 1
3 11036 1 1 148 GLN NE2 N 30.020 40.648 35.073 1.00 . A A . 148 GLN NE2 1 1
3 11037 1 1 148 GLN O O 26.072 40.236 30.960 1.00 . A A . 148 GLN O 1 1
3 11038 1 1 148 GLN OE1 O 30.612 41.636 33.203 1.00 . A A . 148 GLN OE1 1 1
3 11039 1 1 149 LEU C C 26.266 37.596 29.273 1.00 . A A . 149 LEU C 1 1
3 11040 1 1 149 LEU CA C 27.521 37.996 30.055 1.00 . A A . 149 LEU CA 1 1
3 11041 1 1 149 LEU CB C 28.508 36.820 30.069 1.00 . A A . 149 LEU CB 1 1
3 11042 1 1 149 LEU CD1 C 30.730 37.589 29.148 1.00 . A A . 149 LEU CD1 1 1
3 11043 1 1 149 LEU CD2 C 29.712 35.367 28.444 1.00 . A A . 149 LEU CD2 1 1
3 11044 1 1 149 LEU CG C 29.414 36.830 28.836 1.00 . A A . 149 LEU CG 1 1
3 11045 1 1 149 LEU H H 27.506 37.744 32.154 1.00 . A A . 149 LEU H 1 1
3 11046 1 1 149 LEU HA H 27.987 38.842 29.577 1.00 . A A . 149 LEU HA 1 1
3 11047 1 1 149 LEU HB2 H 29.117 36.881 30.958 1.00 . A A . 149 LEU HB2 1 1
3 11048 1 1 149 LEU HB3 H 27.950 35.894 30.090 1.00 . A A . 149 LEU HB3 1 1
3 11049 1 1 149 LEU HD11 H 30.939 37.548 30.209 1.00 . A A . 149 LEU HD11 1 1
3 11050 1 1 149 LEU HD12 H 30.617 38.617 28.847 1.00 . A A . 149 LEU HD12 1 1
3 11051 1 1 149 LEU HD13 H 31.547 37.142 28.604 1.00 . A A . 149 LEU HD13 1 1
3 11052 1 1 149 LEU HD21 H 28.785 34.860 28.220 1.00 . A A . 149 LEU HD21 1 1
3 11053 1 1 149 LEU HD22 H 30.206 34.868 29.264 1.00 . A A . 149 LEU HD22 1 1
3 11054 1 1 149 LEU HD23 H 30.351 35.351 27.574 1.00 . A A . 149 LEU HD23 1 1
3 11055 1 1 149 LEU HG H 28.902 37.324 28.021 1.00 . A A . 149 LEU HG 1 1
3 11056 1 1 149 LEU N N 27.196 38.339 31.441 1.00 . A A . 149 LEU N 1 1
3 11057 1 1 149 LEU O O 26.018 38.089 28.174 1.00 . A A . 149 LEU O 1 1
3 11058 1 1 150 VAL C C 23.245 37.226 28.953 1.00 . A A . 150 VAL C 1 1
3 11059 1 1 150 VAL CA C 24.294 36.144 29.219 1.00 . A A . 150 VAL CA 1 1
3 11060 1 1 150 VAL CB C 23.680 35.067 30.115 1.00 . A A . 150 VAL CB 1 1
3 11061 1 1 150 VAL CG1 C 22.332 34.634 29.538 1.00 . A A . 150 VAL CG1 1 1
3 11062 1 1 150 VAL CG2 C 24.620 33.858 30.182 1.00 . A A . 150 VAL CG2 1 1
3 11063 1 1 150 VAL H H 25.784 36.303 30.715 1.00 . A A . 150 VAL H 1 1
3 11064 1 1 150 VAL HA H 24.563 35.688 28.279 1.00 . A A . 150 VAL HA 1 1
3 11065 1 1 150 VAL HB H 23.534 35.467 31.109 1.00 . A A . 150 VAL HB 1 1
3 11066 1 1 150 VAL HG11 H 21.995 33.738 30.040 1.00 . A A . 150 VAL HG11 1 1
3 11067 1 1 150 VAL HG12 H 22.440 34.433 28.482 1.00 . A A . 150 VAL HG12 1 1
3 11068 1 1 150 VAL HG13 H 21.608 35.421 29.681 1.00 . A A . 150 VAL HG13 1 1
3 11069 1 1 150 VAL HG21 H 24.997 33.638 29.194 1.00 . A A . 150 VAL HG21 1 1
3 11070 1 1 150 VAL HG22 H 24.080 33.001 30.559 1.00 . A A . 150 VAL HG22 1 1
3 11071 1 1 150 VAL HG23 H 25.446 34.080 30.841 1.00 . A A . 150 VAL HG23 1 1
3 11072 1 1 150 VAL N N 25.508 36.667 29.849 1.00 . A A . 150 VAL N 1 1
3 11073 1 1 150 VAL O O 22.587 37.207 27.920 1.00 . A A . 150 VAL O 1 1
3 11074 1 1 151 LEU C C 22.424 40.165 28.662 1.00 . A A . 151 LEU C 1 1
3 11075 1 1 151 LEU CA C 22.080 39.195 29.786 1.00 . A A . 151 LEU CA 1 1
3 11076 1 1 151 LEU CB C 21.986 39.962 31.107 1.00 . A A . 151 LEU CB 1 1
3 11077 1 1 151 LEU CD1 C 19.954 40.864 32.246 1.00 . A A . 151 LEU CD1 1 1
3 11078 1 1 151 LEU CD2 C 21.462 42.401 30.980 1.00 . A A . 151 LEU CD2 1 1
3 11079 1 1 151 LEU CG C 20.860 40.994 31.021 1.00 . A A . 151 LEU CG 1 1
3 11080 1 1 151 LEU H H 23.605 38.080 30.700 1.00 . A A . 151 LEU H 1 1
3 11081 1 1 151 LEU HA H 21.118 38.751 29.579 1.00 . A A . 151 LEU HA 1 1
3 11082 1 1 151 LEU HB2 H 21.781 39.270 31.911 1.00 . A A . 151 LEU HB2 1 1
3 11083 1 1 151 LEU HB3 H 22.920 40.468 31.297 1.00 . A A . 151 LEU HB3 1 1
3 11084 1 1 151 LEU HD11 H 19.567 39.858 32.303 1.00 . A A . 151 LEU HD11 1 1
3 11085 1 1 151 LEU HD12 H 19.131 41.559 32.161 1.00 . A A . 151 LEU HD12 1 1
3 11086 1 1 151 LEU HD13 H 20.519 41.084 33.138 1.00 . A A . 151 LEU HD13 1 1
3 11087 1 1 151 LEU HD21 H 20.669 43.128 30.889 1.00 . A A . 151 LEU HD21 1 1
3 11088 1 1 151 LEU HD22 H 22.126 42.483 30.133 1.00 . A A . 151 LEU HD22 1 1
3 11089 1 1 151 LEU HD23 H 22.015 42.582 31.890 1.00 . A A . 151 LEU HD23 1 1
3 11090 1 1 151 LEU HG H 20.282 40.821 30.125 1.00 . A A . 151 LEU HG 1 1
3 11091 1 1 151 LEU N N 23.072 38.134 29.902 1.00 . A A . 151 LEU N 1 1
3 11092 1 1 151 LEU O O 21.534 40.682 27.995 1.00 . A A . 151 LEU O 1 1
3 11093 1 1 152 CYS C C 23.828 40.768 26.037 1.00 . A A . 152 CYS C 1 1
3 11094 1 1 152 CYS CA C 24.139 41.339 27.419 1.00 . A A . 152 CYS CA 1 1
3 11095 1 1 152 CYS CB C 25.639 41.607 27.548 1.00 . A A . 152 CYS CB 1 1
3 11096 1 1 152 CYS H H 24.381 39.986 29.035 1.00 . A A . 152 CYS H 1 1
3 11097 1 1 152 CYS HA H 23.609 42.273 27.539 1.00 . A A . 152 CYS HA 1 1
3 11098 1 1 152 CYS HB2 H 26.055 40.970 28.314 1.00 . A A . 152 CYS HB2 1 1
3 11099 1 1 152 CYS HB3 H 26.124 41.401 26.607 1.00 . A A . 152 CYS HB3 1 1
3 11100 1 1 152 CYS HG H 26.144 43.819 27.199 1.00 . A A . 152 CYS HG 1 1
3 11101 1 1 152 CYS N N 23.711 40.418 28.465 1.00 . A A . 152 CYS N 1 1
3 11102 1 1 152 CYS O O 23.496 41.505 25.110 1.00 . A A . 152 CYS O 1 1
3 11103 1 1 152 CYS SG S 25.906 43.340 27.995 1.00 . A A . 152 CYS SG 1 1
3 11104 1 1 153 VAL C C 22.158 38.770 24.324 1.00 . A A . 153 VAL C 1 1
3 11105 1 1 153 VAL CA C 23.654 38.775 24.643 1.00 . A A . 153 VAL CA 1 1
3 11106 1 1 153 VAL CB C 24.174 37.334 24.696 1.00 . A A . 153 VAL CB 1 1
3 11107 1 1 153 VAL CG1 C 23.291 36.433 23.828 1.00 . A A . 153 VAL CG1 1 1
3 11108 1 1 153 VAL CG2 C 25.612 37.296 24.174 1.00 . A A . 153 VAL CG2 1 1
3 11109 1 1 153 VAL H H 24.193 38.913 26.690 1.00 . A A . 153 VAL H 1 1
3 11110 1 1 153 VAL HA H 24.174 39.297 23.855 1.00 . A A . 153 VAL HA 1 1
3 11111 1 1 153 VAL HB H 24.151 36.982 25.719 1.00 . A A . 153 VAL HB 1 1
3 11112 1 1 153 VAL HG11 H 22.353 36.251 24.332 1.00 . A A . 153 VAL HG11 1 1
3 11113 1 1 153 VAL HG12 H 23.794 35.492 23.657 1.00 . A A . 153 VAL HG12 1 1
3 11114 1 1 153 VAL HG13 H 23.101 36.917 22.881 1.00 . A A . 153 VAL HG13 1 1
3 11115 1 1 153 VAL HG21 H 25.901 36.272 23.987 1.00 . A A . 153 VAL HG21 1 1
3 11116 1 1 153 VAL HG22 H 26.274 37.727 24.909 1.00 . A A . 153 VAL HG22 1 1
3 11117 1 1 153 VAL HG23 H 25.677 37.861 23.255 1.00 . A A . 153 VAL HG23 1 1
3 11118 1 1 153 VAL N N 23.930 39.447 25.913 1.00 . A A . 153 VAL N 1 1
3 11119 1 1 153 VAL O O 21.760 38.915 23.169 1.00 . A A . 153 VAL O 1 1
3 11120 1 1 154 LEU C C 19.364 39.890 24.673 1.00 . A A . 154 LEU C 1 1
3 11121 1 1 154 LEU CA C 19.885 38.545 25.162 1.00 . A A . 154 LEU CA 1 1
3 11122 1 1 154 LEU CB C 19.201 38.181 26.481 1.00 . A A . 154 LEU CB 1 1
3 11123 1 1 154 LEU CD1 C 18.515 36.178 27.807 1.00 . A A . 154 LEU CD1 1 1
3 11124 1 1 154 LEU CD2 C 17.282 36.776 25.719 1.00 . A A . 154 LEU CD2 1 1
3 11125 1 1 154 LEU CG C 18.654 36.756 26.398 1.00 . A A . 154 LEU CG 1 1
3 11126 1 1 154 LEU H H 21.702 38.466 26.242 1.00 . A A . 154 LEU H 1 1
3 11127 1 1 154 LEU HA H 19.647 37.790 24.427 1.00 . A A . 154 LEU HA 1 1
3 11128 1 1 154 LEU HB2 H 19.917 38.246 27.287 1.00 . A A . 154 LEU HB2 1 1
3 11129 1 1 154 LEU HB3 H 18.387 38.867 26.665 1.00 . A A . 154 LEU HB3 1 1
3 11130 1 1 154 LEU HD11 H 17.750 36.719 28.344 1.00 . A A . 154 LEU HD11 1 1
3 11131 1 1 154 LEU HD12 H 19.456 36.272 28.330 1.00 . A A . 154 LEU HD12 1 1
3 11132 1 1 154 LEU HD13 H 18.241 35.135 27.744 1.00 . A A . 154 LEU HD13 1 1
3 11133 1 1 154 LEU HD21 H 16.852 35.787 25.746 1.00 . A A . 154 LEU HD21 1 1
3 11134 1 1 154 LEU HD22 H 17.392 37.094 24.693 1.00 . A A . 154 LEU HD22 1 1
3 11135 1 1 154 LEU HD23 H 16.633 37.465 26.242 1.00 . A A . 154 LEU HD23 1 1
3 11136 1 1 154 LEU HG H 19.332 36.143 25.822 1.00 . A A . 154 LEU HG 1 1
3 11137 1 1 154 LEU N N 21.333 38.586 25.348 1.00 . A A . 154 LEU N 1 1
3 11138 1 1 154 LEU O O 18.497 39.952 23.802 1.00 . A A . 154 LEU O 1 1
3 11139 1 1 155 ALA C C 19.860 42.579 23.406 1.00 . A A . 155 ALA C 1 1
3 11140 1 1 155 ALA CA C 19.485 42.307 24.856 1.00 . A A . 155 ALA CA 1 1
3 11141 1 1 155 ALA CB C 20.158 43.339 25.762 1.00 . A A . 155 ALA CB 1 1
3 11142 1 1 155 ALA H H 20.586 40.852 25.923 1.00 . A A . 155 ALA H 1 1
3 11143 1 1 155 ALA HA H 18.414 42.391 24.965 1.00 . A A . 155 ALA HA 1 1
3 11144 1 1 155 ALA HB1 H 19.730 43.283 26.753 1.00 . A A . 155 ALA HB1 1 1
3 11145 1 1 155 ALA HB2 H 20.000 44.328 25.360 1.00 . A A . 155 ALA HB2 1 1
3 11146 1 1 155 ALA HB3 H 21.217 43.137 25.815 1.00 . A A . 155 ALA HB3 1 1
3 11147 1 1 155 ALA N N 19.898 40.964 25.238 1.00 . A A . 155 ALA N 1 1
3 11148 1 1 155 ALA O O 19.171 43.318 22.703 1.00 . A A . 155 ALA O 1 1
3 11149 1 1 156 THR C C 20.315 41.803 20.607 1.00 . A A . 156 THR C 1 1
3 11150 1 1 156 THR CA C 21.423 42.152 21.597 1.00 . A A . 156 THR CA 1 1
3 11151 1 1 156 THR CB C 22.662 41.276 21.350 1.00 . A A . 156 THR CB 1 1
3 11152 1 1 156 THR CG2 C 22.441 40.339 20.153 1.00 . A A . 156 THR CG2 1 1
3 11153 1 1 156 THR H H 21.464 41.396 23.574 1.00 . A A . 156 THR H 1 1
3 11154 1 1 156 THR HA H 21.699 43.187 21.456 1.00 . A A . 156 THR HA 1 1
3 11155 1 1 156 THR HB H 22.859 40.684 22.229 1.00 . A A . 156 THR HB 1 1
3 11156 1 1 156 THR HG1 H 24.473 41.570 20.704 1.00 . A A . 156 THR HG1 1 1
3 11157 1 1 156 THR HG21 H 21.615 39.673 20.359 1.00 . A A . 156 THR HG21 1 1
3 11158 1 1 156 THR HG22 H 23.335 39.756 19.988 1.00 . A A . 156 THR HG22 1 1
3 11159 1 1 156 THR HG23 H 22.228 40.920 19.268 1.00 . A A . 156 THR HG23 1 1
3 11160 1 1 156 THR N N 20.958 41.973 22.966 1.00 . A A . 156 THR N 1 1
3 11161 1 1 156 THR O O 20.181 42.443 19.564 1.00 . A A . 156 THR O 1 1
3 11162 1 1 156 THR OG1 O 23.779 42.109 21.092 1.00 . A A . 156 THR OG1 1 1
3 11163 1 1 157 THR C C 17.124 41.036 20.443 1.00 . A A . 157 THR C 1 1
3 11164 1 1 157 THR CA C 18.441 40.358 20.059 1.00 . A A . 157 THR CA 1 1
3 11165 1 1 157 THR CB C 18.278 38.836 20.132 1.00 . A A . 157 THR CB 1 1
3 11166 1 1 157 THR CG2 C 17.180 38.481 21.138 1.00 . A A . 157 THR CG2 1 1
3 11167 1 1 157 THR H H 19.685 40.306 21.777 1.00 . A A . 157 THR H 1 1
3 11168 1 1 157 THR HA H 18.687 40.629 19.045 1.00 . A A . 157 THR HA 1 1
3 11169 1 1 157 THR HB H 19.207 38.390 20.448 1.00 . A A . 157 THR HB 1 1
3 11170 1 1 157 THR HG1 H 18.565 37.668 18.605 1.00 . A A . 157 THR HG1 1 1
3 11171 1 1 157 THR HG21 H 17.303 39.069 22.034 1.00 . A A . 157 THR HG21 1 1
3 11172 1 1 157 THR HG22 H 17.247 37.432 21.386 1.00 . A A . 157 THR HG22 1 1
3 11173 1 1 157 THR HG23 H 16.211 38.686 20.703 1.00 . A A . 157 THR HG23 1 1
3 11174 1 1 157 THR N N 19.529 40.781 20.934 1.00 . A A . 157 THR N 1 1
3 11175 1 1 157 THR O O 16.133 40.925 19.719 1.00 . A A . 157 THR O 1 1
3 11176 1 1 157 THR OG1 O 17.924 38.340 18.850 1.00 . A A . 157 THR OG1 1 1
3 11177 1 1 158 ASP C C 15.689 43.699 21.241 1.00 . A A . 158 ASP C 1 1
3 11178 1 1 158 ASP CA C 15.902 42.410 22.027 1.00 . A A . 158 ASP CA 1 1
3 11179 1 1 158 ASP CB C 16.005 42.729 23.520 1.00 . A A . 158 ASP CB 1 1
3 11180 1 1 158 ASP CG C 16.046 41.434 24.326 1.00 . A A . 158 ASP CG 1 1
3 11181 1 1 158 ASP H H 17.923 41.789 22.122 1.00 . A A . 158 ASP H 1 1
3 11182 1 1 158 ASP HA H 15.055 41.759 21.868 1.00 . A A . 158 ASP HA 1 1
3 11183 1 1 158 ASP HB2 H 16.908 43.294 23.702 1.00 . A A . 158 ASP HB2 1 1
3 11184 1 1 158 ASP HB3 H 15.148 43.311 23.822 1.00 . A A . 158 ASP HB3 1 1
3 11185 1 1 158 ASP N N 17.111 41.731 21.579 1.00 . A A . 158 ASP N 1 1
3 11186 1 1 158 ASP O O 16.409 44.680 21.432 1.00 . A A . 158 ASP O 1 1
3 11187 1 1 158 ASP OD1 O 15.771 40.394 23.751 1.00 . A A . 158 ASP OD1 1 1
3 11188 1 1 158 ASP OD2 O 16.352 41.503 25.503 1.00 . A A . 158 ASP OD2 1 1
3 11189 1 1 159 ARG C C 13.902 46.009 20.416 1.00 . A A . 159 ARG C 1 1
3 11190 1 1 159 ARG CA C 14.400 44.862 19.543 1.00 . A A . 159 ARG CA 1 1
3 11191 1 1 159 ARG CB C 13.335 44.515 18.499 1.00 . A A . 159 ARG CB 1 1
3 11192 1 1 159 ARG CD C 10.948 43.818 18.262 1.00 . A A . 159 ARG CD 1 1
3 11193 1 1 159 ARG CG C 11.949 44.566 19.143 1.00 . A A . 159 ARG CG 1 1
3 11194 1 1 159 ARG CZ C 9.286 42.050 18.524 1.00 . A A . 159 ARG CZ 1 1
3 11195 1 1 159 ARG H H 14.159 42.876 20.247 1.00 . A A . 159 ARG H 1 1
3 11196 1 1 159 ARG HA H 15.299 45.174 19.034 1.00 . A A . 159 ARG HA 1 1
3 11197 1 1 159 ARG HB2 H 13.383 45.226 17.687 1.00 . A A . 159 ARG HB2 1 1
3 11198 1 1 159 ARG HB3 H 13.516 43.521 18.117 1.00 . A A . 159 ARG HB3 1 1
3 11199 1 1 159 ARG HD2 H 10.196 44.509 17.910 1.00 . A A . 159 ARG HD2 1 1
3 11200 1 1 159 ARG HD3 H 11.466 43.392 17.415 1.00 . A A . 159 ARG HD3 1 1
3 11201 1 1 159 ARG HE H 10.626 42.548 19.926 1.00 . A A . 159 ARG HE 1 1
3 11202 1 1 159 ARG HG2 H 11.989 44.102 20.118 1.00 . A A . 159 ARG HG2 1 1
3 11203 1 1 159 ARG HG3 H 11.637 45.595 19.245 1.00 . A A . 159 ARG HG3 1 1
3 11204 1 1 159 ARG HH11 H 9.237 43.015 16.762 1.00 . A A . 159 ARG HH11 1 1
3 11205 1 1 159 ARG HH12 H 8.063 41.760 16.961 1.00 . A A . 159 ARG HH12 1 1
3 11206 1 1 159 ARG HH21 H 9.084 40.915 20.159 1.00 . A A . 159 ARG HH21 1 1
3 11207 1 1 159 ARG HH22 H 7.975 40.576 18.872 1.00 . A A . 159 ARG HH22 1 1
3 11208 1 1 159 ARG N N 14.698 43.689 20.355 1.00 . A A . 159 ARG N 1 1
3 11209 1 1 159 ARG NE N 10.302 42.754 19.024 1.00 . A A . 159 ARG NE 1 1
3 11210 1 1 159 ARG NH1 N 8.827 42.296 17.321 1.00 . A A . 159 ARG NH1 1 1
3 11211 1 1 159 ARG NH2 N 8.739 41.108 19.240 1.00 . A A . 159 ARG NH2 1 1
3 11212 1 1 159 ARG O O 14.044 47.179 20.061 1.00 . A A . 159 ARG O 1 1
3 11213 1 1 160 ARG C C 13.949 47.374 23.206 1.00 . A A . 160 ARG C 1 1
3 11214 1 1 160 ARG CA C 12.804 46.676 22.477 1.00 . A A . 160 ARG CA 1 1
3 11215 1 1 160 ARG CB C 11.867 46.026 23.498 1.00 . A A . 160 ARG CB 1 1
3 11216 1 1 160 ARG CD C 9.396 46.078 23.854 1.00 . A A . 160 ARG CD 1 1
3 11217 1 1 160 ARG CG C 10.506 45.767 22.850 1.00 . A A . 160 ARG CG 1 1
3 11218 1 1 160 ARG CZ C 7.487 44.911 22.875 1.00 . A A . 160 ARG CZ 1 1
3 11219 1 1 160 ARG H H 13.233 44.717 21.791 1.00 . A A . 160 ARG H 1 1
3 11220 1 1 160 ARG HA H 12.247 47.408 21.913 1.00 . A A . 160 ARG HA 1 1
3 11221 1 1 160 ARG HB2 H 12.293 45.090 23.831 1.00 . A A . 160 ARG HB2 1 1
3 11222 1 1 160 ARG HB3 H 11.741 46.685 24.344 1.00 . A A . 160 ARG HB3 1 1
3 11223 1 1 160 ARG HD2 H 9.406 45.340 24.641 1.00 . A A . 160 ARG HD2 1 1
3 11224 1 1 160 ARG HD3 H 9.564 47.056 24.281 1.00 . A A . 160 ARG HD3 1 1
3 11225 1 1 160 ARG HE H 7.656 46.905 22.972 1.00 . A A . 160 ARG HE 1 1
3 11226 1 1 160 ARG HG2 H 10.396 46.399 21.981 1.00 . A A . 160 ARG HG2 1 1
3 11227 1 1 160 ARG HG3 H 10.439 44.730 22.554 1.00 . A A . 160 ARG HG3 1 1
3 11228 1 1 160 ARG HH11 H 8.932 43.722 23.605 1.00 . A A . 160 ARG HH11 1 1
3 11229 1 1 160 ARG HH12 H 7.573 42.909 22.908 1.00 . A A . 160 ARG HH12 1 1
3 11230 1 1 160 ARG HH21 H 5.894 45.817 22.068 1.00 . A A . 160 ARG HH21 1 1
3 11231 1 1 160 ARG HH22 H 5.864 44.086 22.044 1.00 . A A . 160 ARG HH22 1 1
3 11232 1 1 160 ARG N N 13.319 45.665 21.559 1.00 . A A . 160 ARG N 1 1
3 11233 1 1 160 ARG NE N 8.094 46.056 23.191 1.00 . A A . 160 ARG NE 1 1
3 11234 1 1 160 ARG NH1 N 8.043 43.759 23.152 1.00 . A A . 160 ARG NH1 1 1
3 11235 1 1 160 ARG NH2 N 6.324 44.940 22.284 1.00 . A A . 160 ARG NH2 1 1
3 11236 1 1 160 ARG O O 15.119 47.111 22.935 1.00 . A A . 160 ARG O 1 1
3 11237 1 1 161 ARG C C 15.405 49.919 23.980 1.00 . A A . 161 ARG C 1 1
3 11238 1 1 161 ARG CA C 14.605 48.995 24.892 1.00 . A A . 161 ARG CA 1 1
3 11239 1 1 161 ARG CB C 15.551 48.014 25.586 1.00 . A A . 161 ARG CB 1 1
3 11240 1 1 161 ARG CD C 17.024 47.850 27.596 1.00 . A A . 161 ARG CD 1 1
3 11241 1 1 161 ARG CG C 15.705 48.404 27.056 1.00 . A A . 161 ARG CG 1 1
3 11242 1 1 161 ARG CZ C 17.318 49.256 29.573 1.00 . A A . 161 ARG CZ 1 1
3 11243 1 1 161 ARG H H 12.649 48.432 24.301 1.00 . A A . 161 ARG H 1 1
3 11244 1 1 161 ARG HA H 14.108 49.591 25.644 1.00 . A A . 161 ARG HA 1 1
3 11245 1 1 161 ARG HB2 H 15.146 47.015 25.517 1.00 . A A . 161 ARG HB2 1 1
3 11246 1 1 161 ARG HB3 H 16.518 48.045 25.104 1.00 . A A . 161 ARG HB3 1 1
3 11247 1 1 161 ARG HD2 H 17.085 46.794 27.381 1.00 . A A . 161 ARG HD2 1 1
3 11248 1 1 161 ARG HD3 H 17.848 48.359 27.118 1.00 . A A . 161 ARG HD3 1 1
3 11249 1 1 161 ARG HE H 16.993 47.280 29.636 1.00 . A A . 161 ARG HE 1 1
3 11250 1 1 161 ARG HG2 H 15.702 49.481 27.145 1.00 . A A . 161 ARG HG2 1 1
3 11251 1 1 161 ARG HG3 H 14.885 47.993 27.625 1.00 . A A . 161 ARG HG3 1 1
3 11252 1 1 161 ARG HH11 H 17.422 50.222 27.814 1.00 . A A . 161 ARG HH11 1 1
3 11253 1 1 161 ARG HH12 H 17.628 51.204 29.223 1.00 . A A . 161 ARG HH12 1 1
3 11254 1 1 161 ARG HH21 H 17.266 48.587 31.459 1.00 . A A . 161 ARG HH21 1 1
3 11255 1 1 161 ARG HH22 H 17.541 50.285 31.274 1.00 . A A . 161 ARG HH22 1 1
3 11256 1 1 161 ARG N N 13.599 48.265 24.129 1.00 . A A . 161 ARG N 1 1
3 11257 1 1 161 ARG NE N 17.102 48.051 29.042 1.00 . A A . 161 ARG NE 1 1
3 11258 1 1 161 ARG NH1 N 17.466 50.309 28.809 1.00 . A A . 161 ARG NH1 1 1
3 11259 1 1 161 ARG NH2 N 17.380 49.387 30.870 1.00 . A A . 161 ARG NH2 1 1
3 11260 1 1 161 ARG O O 16.564 50.228 24.255 1.00 . A A . 161 ARG O 1 1
3 11261 1 1 162 ARG C C 16.780 50.663 21.507 1.00 . A A . 162 ARG C 1 1
3 11262 1 1 162 ARG CA C 15.442 51.250 21.946 1.00 . A A . 162 ARG CA 1 1
3 11263 1 1 162 ARG CB C 15.669 52.619 22.591 1.00 . A A . 162 ARG CB 1 1
3 11264 1 1 162 ARG CD C 14.125 54.398 21.753 1.00 . A A . 162 ARG CD 1 1
3 11265 1 1 162 ARG CG C 15.479 53.717 21.542 1.00 . A A . 162 ARG CG 1 1
3 11266 1 1 162 ARG CZ C 11.783 53.707 21.812 1.00 . A A . 162 ARG CZ 1 1
3 11267 1 1 162 ARG H H 13.854 50.081 22.724 1.00 . A A . 162 ARG H 1 1
3 11268 1 1 162 ARG HA H 14.812 51.372 21.079 1.00 . A A . 162 ARG HA 1 1
3 11269 1 1 162 ARG HB2 H 14.960 52.760 23.393 1.00 . A A . 162 ARG HB2 1 1
3 11270 1 1 162 ARG HB3 H 16.674 52.670 22.984 1.00 . A A . 162 ARG HB3 1 1
3 11271 1 1 162 ARG HD2 H 14.038 54.706 22.783 1.00 . A A . 162 ARG HD2 1 1
3 11272 1 1 162 ARG HD3 H 14.058 55.265 21.112 1.00 . A A . 162 ARG HD3 1 1
3 11273 1 1 162 ARG HE H 13.243 52.657 20.927 1.00 . A A . 162 ARG HE 1 1
3 11274 1 1 162 ARG HG2 H 16.269 54.448 21.641 1.00 . A A . 162 ARG HG2 1 1
3 11275 1 1 162 ARG HG3 H 15.511 53.283 20.554 1.00 . A A . 162 ARG HG3 1 1
3 11276 1 1 162 ARG HH11 H 12.185 55.449 22.731 1.00 . A A . 162 ARG HH11 1 1
3 11277 1 1 162 ARG HH12 H 10.530 54.948 22.764 1.00 . A A . 162 ARG HH12 1 1
3 11278 1 1 162 ARG HH21 H 11.075 52.027 20.988 1.00 . A A . 162 ARG HH21 1 1
3 11279 1 1 162 ARG HH22 H 9.903 53.023 21.785 1.00 . A A . 162 ARG HH22 1 1
3 11280 1 1 162 ARG N N 14.778 50.359 22.891 1.00 . A A . 162 ARG N 1 1
3 11281 1 1 162 ARG NE N 13.041 53.473 21.433 1.00 . A A . 162 ARG NE 1 1
3 11282 1 1 162 ARG NH1 N 11.478 54.787 22.489 1.00 . A A . 162 ARG NH1 1 1
3 11283 1 1 162 ARG NH2 N 10.847 52.853 21.504 1.00 . A A . 162 ARG NH2 1 1
3 11284 1 1 162 ARG O O 17.132 49.543 21.878 1.00 . A A . 162 ARG O 1 1
3 11285 1 1 163 ASP C C 19.756 52.158 20.006 1.00 . A A . 163 ASP C 1 1
3 11286 1 1 163 ASP CA C 18.821 50.973 20.227 1.00 . A A . 163 ASP CA 1 1
3 11287 1 1 163 ASP CB C 18.649 50.204 18.917 1.00 . A A . 163 ASP CB 1 1
3 11288 1 1 163 ASP CG C 19.940 49.467 18.571 1.00 . A A . 163 ASP CG 1 1
3 11289 1 1 163 ASP H H 17.195 52.311 20.448 1.00 . A A . 163 ASP H 1 1
3 11290 1 1 163 ASP HA H 19.262 50.315 20.962 1.00 . A A . 163 ASP HA 1 1
3 11291 1 1 163 ASP HB2 H 17.848 49.491 19.022 1.00 . A A . 163 ASP HB2 1 1
3 11292 1 1 163 ASP HB3 H 18.412 50.898 18.123 1.00 . A A . 163 ASP HB3 1 1
3 11293 1 1 163 ASP N N 17.524 51.427 20.711 1.00 . A A . 163 ASP N 1 1
3 11294 1 1 163 ASP O O 19.899 52.647 18.884 1.00 . A A . 163 ASP O 1 1
3 11295 1 1 163 ASP OD1 O 20.846 49.485 19.388 1.00 . A A . 163 ASP OD1 1 1
3 11296 1 1 163 ASP OD2 O 20.002 48.895 17.495 1.00 . A A . 163 ASP OD2 1 1
3 11297 1 1 164 LEU C C 22.735 53.304 21.290 1.00 . A A . 164 LEU C 1 1
3 11298 1 1 164 LEU CA C 21.306 53.747 20.991 1.00 . A A . 164 LEU CA 1 1
3 11299 1 1 164 LEU CB C 20.890 54.837 21.980 1.00 . A A . 164 LEU CB 1 1
3 11300 1 1 164 LEU CD1 C 19.351 56.797 22.143 1.00 . A A . 164 LEU CD1 1 1
3 11301 1 1 164 LEU CD2 C 21.410 56.939 20.736 1.00 . A A . 164 LEU CD2 1 1
3 11302 1 1 164 LEU CG C 20.288 56.017 21.219 1.00 . A A . 164 LEU CG 1 1
3 11303 1 1 164 LEU H H 20.236 52.188 21.948 1.00 . A A . 164 LEU H 1 1
3 11304 1 1 164 LEU HA H 21.267 54.152 19.990 1.00 . A A . 164 LEU HA 1 1
3 11305 1 1 164 LEU HB2 H 20.158 54.439 22.668 1.00 . A A . 164 LEU HB2 1 1
3 11306 1 1 164 LEU HB3 H 21.756 55.173 22.532 1.00 . A A . 164 LEU HB3 1 1
3 11307 1 1 164 LEU HD11 H 18.581 56.138 22.515 1.00 . A A . 164 LEU HD11 1 1
3 11308 1 1 164 LEU HD12 H 18.897 57.608 21.592 1.00 . A A . 164 LEU HD12 1 1
3 11309 1 1 164 LEU HD13 H 19.915 57.198 22.972 1.00 . A A . 164 LEU HD13 1 1
3 11310 1 1 164 LEU HD21 H 20.982 57.820 20.281 1.00 . A A . 164 LEU HD21 1 1
3 11311 1 1 164 LEU HD22 H 22.018 56.417 20.011 1.00 . A A . 164 LEU HD22 1 1
3 11312 1 1 164 LEU HD23 H 22.023 57.228 21.576 1.00 . A A . 164 LEU HD23 1 1
3 11313 1 1 164 LEU HG H 19.731 55.649 20.369 1.00 . A A . 164 LEU HG 1 1
3 11314 1 1 164 LEU N N 20.389 52.617 21.080 1.00 . A A . 164 LEU N 1 1
3 11315 1 1 164 LEU O O 22.965 52.464 22.160 1.00 . A A . 164 LEU O 1 1
3 11316 1 1 165 GLY C C 25.750 53.128 19.441 1.00 . A A . 165 GLY C 1 1
3 11317 1 1 165 GLY CA C 25.093 53.525 20.758 1.00 . A A . 165 GLY CA 1 1
3 11318 1 1 165 GLY H H 23.450 54.532 19.881 1.00 . A A . 165 GLY H 1 1
3 11319 1 1 165 GLY HA2 H 25.614 54.377 21.172 1.00 . A A . 165 GLY HA2 1 1
3 11320 1 1 165 GLY HA3 H 25.162 52.697 21.449 1.00 . A A . 165 GLY HA3 1 1
3 11321 1 1 165 GLY N N 23.691 53.871 20.562 1.00 . A A . 165 GLY N 1 1
3 11322 1 1 165 GLY O O 25.495 53.736 18.401 1.00 . A A . 165 GLY O 1 1
3 11323 1 1 166 GLY C C 26.792 50.242 17.897 1.00 . A A . 166 GLY C 1 1
3 11324 1 1 166 GLY CA C 27.280 51.632 18.293 1.00 . A A . 166 GLY CA 1 1
3 11325 1 1 166 GLY H H 26.756 51.654 20.346 1.00 . A A . 166 GLY H 1 1
3 11326 1 1 166 GLY HA2 H 27.089 52.319 17.482 1.00 . A A . 166 GLY HA2 1 1
3 11327 1 1 166 GLY HA3 H 28.340 51.592 18.485 1.00 . A A . 166 GLY HA3 1 1
3 11328 1 1 166 GLY N N 26.593 52.102 19.491 1.00 . A A . 166 GLY N 1 1
3 11329 1 1 166 GLY O O 25.700 50.090 17.352 1.00 . A A . 166 GLY O 1 1
3 11330 1 1 167 SER C C 27.001 47.044 19.109 1.00 . A A . 167 SER C 1 1
3 11331 1 1 167 SER CA C 27.247 47.858 17.843 1.00 . A A . 167 SER CA 1 1
3 11332 1 1 167 SER CB C 28.358 47.206 17.019 1.00 . A A . 167 SER CB 1 1
3 11333 1 1 167 SER H H 28.468 49.411 18.611 1.00 . A A . 167 SER H 1 1
3 11334 1 1 167 SER HA H 26.342 47.871 17.253 1.00 . A A . 167 SER HA 1 1
3 11335 1 1 167 SER HB2 H 29.088 47.949 16.744 1.00 . A A . 167 SER HB2 1 1
3 11336 1 1 167 SER HB3 H 28.834 46.435 17.608 1.00 . A A . 167 SER HB3 1 1
3 11337 1 1 167 SER HG H 27.689 47.348 15.197 1.00 . A A . 167 SER HG 1 1
3 11338 1 1 167 SER N N 27.610 49.230 18.175 1.00 . A A . 167 SER N 1 1
3 11339 1 1 167 SER O O 27.771 47.115 20.066 1.00 . A A . 167 SER O 1 1
3 11340 1 1 167 SER OG O 27.798 46.644 15.838 1.00 . A A . 167 SER OG 1 1
3 11341 1 1 168 ALA C C 26.735 44.552 20.705 1.00 . A A . 168 ALA C 1 1
3 11342 1 1 168 ALA CA C 25.566 45.446 20.247 1.00 . A A . 168 ALA CA 1 1
3 11343 1 1 168 ALA CB C 24.360 44.576 19.890 1.00 . A A . 168 ALA CB 1 1
3 11344 1 1 168 ALA H H 25.347 46.265 18.307 1.00 . A A . 168 ALA H 1 1
3 11345 1 1 168 ALA HA H 25.289 46.094 21.065 1.00 . A A . 168 ALA HA 1 1
3 11346 1 1 168 ALA HB1 H 23.728 44.466 20.758 1.00 . A A . 168 ALA HB1 1 1
3 11347 1 1 168 ALA HB2 H 24.699 43.605 19.566 1.00 . A A . 168 ALA HB2 1 1
3 11348 1 1 168 ALA HB3 H 23.802 45.047 19.094 1.00 . A A . 168 ALA HB3 1 1
3 11349 1 1 168 ALA N N 25.921 46.275 19.099 1.00 . A A . 168 ALA N 1 1
3 11350 1 1 168 ALA O O 26.999 44.469 21.900 1.00 . A A . 168 ALA O 1 1
3 11351 1 1 169 PRO C C 29.605 43.793 21.044 1.00 . A A . 169 PRO C 1 1
3 11352 1 1 169 PRO CA C 28.590 43.029 20.200 1.00 . A A . 169 PRO CA 1 1
3 11353 1 1 169 PRO CB C 29.221 42.593 18.878 1.00 . A A . 169 PRO CB 1 1
3 11354 1 1 169 PRO CD C 27.234 43.896 18.347 1.00 . A A . 169 PRO CD 1 1
3 11355 1 1 169 PRO CG C 28.214 42.868 17.812 1.00 . A A . 169 PRO CG 1 1
3 11356 1 1 169 PRO HA H 28.237 42.162 20.736 1.00 . A A . 169 PRO HA 1 1
3 11357 1 1 169 PRO HB2 H 30.121 43.161 18.694 1.00 . A A . 169 PRO HB2 1 1
3 11358 1 1 169 PRO HB3 H 29.447 41.539 18.906 1.00 . A A . 169 PRO HB3 1 1
3 11359 1 1 169 PRO HD2 H 27.460 44.866 17.928 1.00 . A A . 169 PRO HD2 1 1
3 11360 1 1 169 PRO HD3 H 26.220 43.609 18.116 1.00 . A A . 169 PRO HD3 1 1
3 11361 1 1 169 PRO HG2 H 28.712 43.257 16.935 1.00 . A A . 169 PRO HG2 1 1
3 11362 1 1 169 PRO HG3 H 27.685 41.961 17.563 1.00 . A A . 169 PRO HG3 1 1
3 11363 1 1 169 PRO N N 27.442 43.897 19.805 1.00 . A A . 169 PRO N 1 1
3 11364 1 1 169 PRO O O 30.059 43.305 22.079 1.00 . A A . 169 PRO O 1 1
3 11365 1 1 170 LEU C C 30.394 46.087 22.733 1.00 . A A . 170 LEU C 1 1
3 11366 1 1 170 LEU CA C 30.912 45.816 21.326 1.00 . A A . 170 LEU CA 1 1
3 11367 1 1 170 LEU CB C 31.138 47.141 20.595 1.00 . A A . 170 LEU CB 1 1
3 11368 1 1 170 LEU CD1 C 31.389 46.746 18.141 1.00 . A A . 170 LEU CD1 1 1
3 11369 1 1 170 LEU CD2 C 33.052 48.158 19.354 1.00 . A A . 170 LEU CD2 1 1
3 11370 1 1 170 LEU CG C 32.141 46.933 19.459 1.00 . A A . 170 LEU CG 1 1
3 11371 1 1 170 LEU H H 29.559 45.338 19.767 1.00 . A A . 170 LEU H 1 1
3 11372 1 1 170 LEU HA H 31.850 45.288 21.393 1.00 . A A . 170 LEU HA 1 1
3 11373 1 1 170 LEU HB2 H 30.200 47.492 20.188 1.00 . A A . 170 LEU HB2 1 1
3 11374 1 1 170 LEU HB3 H 31.527 47.873 21.288 1.00 . A A . 170 LEU HB3 1 1
3 11375 1 1 170 LEU HD11 H 30.775 47.612 17.953 1.00 . A A . 170 LEU HD11 1 1
3 11376 1 1 170 LEU HD12 H 30.764 45.867 18.206 1.00 . A A . 170 LEU HD12 1 1
3 11377 1 1 170 LEU HD13 H 32.098 46.625 17.336 1.00 . A A . 170 LEU HD13 1 1
3 11378 1 1 170 LEU HD21 H 32.459 49.031 19.124 1.00 . A A . 170 LEU HD21 1 1
3 11379 1 1 170 LEU HD22 H 33.779 48.001 18.572 1.00 . A A . 170 LEU HD22 1 1
3 11380 1 1 170 LEU HD23 H 33.563 48.309 20.294 1.00 . A A . 170 LEU HD23 1 1
3 11381 1 1 170 LEU HG H 32.739 46.055 19.660 1.00 . A A . 170 LEU HG 1 1
3 11382 1 1 170 LEU N N 29.955 44.995 20.596 1.00 . A A . 170 LEU N 1 1
3 11383 1 1 170 LEU O O 31.167 46.134 23.687 1.00 . A A . 170 LEU O 1 1
3 11384 1 1 171 ALA C C 28.497 45.235 24.993 1.00 . A A . 171 ALA C 1 1
3 11385 1 1 171 ALA CA C 28.460 46.502 24.146 1.00 . A A . 171 ALA CA 1 1
3 11386 1 1 171 ALA CB C 27.010 46.954 23.957 1.00 . A A . 171 ALA CB 1 1
3 11387 1 1 171 ALA H H 28.516 46.196 22.050 1.00 . A A . 171 ALA H 1 1
3 11388 1 1 171 ALA HA H 29.007 47.282 24.654 1.00 . A A . 171 ALA HA 1 1
3 11389 1 1 171 ALA HB1 H 26.629 47.341 24.890 1.00 . A A . 171 ALA HB1 1 1
3 11390 1 1 171 ALA HB2 H 26.411 46.113 23.642 1.00 . A A . 171 ALA HB2 1 1
3 11391 1 1 171 ALA HB3 H 26.971 47.728 23.204 1.00 . A A . 171 ALA HB3 1 1
3 11392 1 1 171 ALA N N 29.080 46.252 22.849 1.00 . A A . 171 ALA N 1 1
3 11393 1 1 171 ALA O O 28.829 45.274 26.177 1.00 . A A . 171 ALA O 1 1
3 11394 1 1 172 ILE C C 29.581 42.579 25.604 1.00 . A A . 172 ILE C 1 1
3 11395 1 1 172 ILE CA C 28.181 42.829 25.057 1.00 . A A . 172 ILE CA 1 1
3 11396 1 1 172 ILE CB C 27.798 41.717 24.074 1.00 . A A . 172 ILE CB 1 1
3 11397 1 1 172 ILE CD1 C 26.000 40.916 22.528 1.00 . A A . 172 ILE CD1 1 1
3 11398 1 1 172 ILE CG1 C 26.314 41.828 23.719 1.00 . A A . 172 ILE CG1 1 1
3 11399 1 1 172 ILE CG2 C 28.074 40.354 24.715 1.00 . A A . 172 ILE CG2 1 1
3 11400 1 1 172 ILE H H 27.928 44.142 23.422 1.00 . A A . 172 ILE H 1 1
3 11401 1 1 172 ILE HA H 27.472 42.850 25.870 1.00 . A A . 172 ILE HA 1 1
3 11402 1 1 172 ILE HB H 28.391 41.816 23.177 1.00 . A A . 172 ILE HB 1 1
3 11403 1 1 172 ILE HD11 H 26.290 41.410 21.611 1.00 . A A . 172 ILE HD11 1 1
3 11404 1 1 172 ILE HD12 H 24.943 40.710 22.504 1.00 . A A . 172 ILE HD12 1 1
3 11405 1 1 172 ILE HD13 H 26.544 39.987 22.624 1.00 . A A . 172 ILE HD13 1 1
3 11406 1 1 172 ILE HG12 H 25.723 41.528 24.566 1.00 . A A . 172 ILE HG12 1 1
3 11407 1 1 172 ILE HG13 H 26.082 42.848 23.460 1.00 . A A . 172 ILE HG13 1 1
3 11408 1 1 172 ILE HG21 H 29.139 40.175 24.731 1.00 . A A . 172 ILE HG21 1 1
3 11409 1 1 172 ILE HG22 H 27.590 39.581 24.137 1.00 . A A . 172 ILE HG22 1 1
3 11410 1 1 172 ILE HG23 H 27.691 40.342 25.724 1.00 . A A . 172 ILE HG23 1 1
3 11411 1 1 172 ILE N N 28.168 44.109 24.367 1.00 . A A . 172 ILE N 1 1
3 11412 1 1 172 ILE O O 29.761 42.061 26.699 1.00 . A A . 172 ILE O 1 1
3 11413 1 1 173 GLY C C 32.317 43.692 26.358 1.00 . A A . 173 GLY C 1 1
3 11414 1 1 173 GLY CA C 31.959 42.840 25.185 1.00 . A A . 173 GLY CA 1 1
3 11415 1 1 173 GLY H H 30.336 43.390 23.957 1.00 . A A . 173 GLY H 1 1
3 11416 1 1 173 GLY HA2 H 32.158 41.808 25.426 1.00 . A A . 173 GLY HA2 1 1
3 11417 1 1 173 GLY HA3 H 32.572 43.128 24.342 1.00 . A A . 173 GLY HA3 1 1
3 11418 1 1 173 GLY N N 30.560 42.974 24.816 1.00 . A A . 173 GLY N 1 1
3 11419 1 1 173 GLY O O 33.095 43.276 27.166 1.00 . A A . 173 GLY O 1 1
3 11420 1 1 174 LEU C C 31.767 44.842 28.820 1.00 . A A . 174 LEU C 1 1
3 11421 1 1 174 LEU CA C 32.098 45.707 27.616 1.00 . A A . 174 LEU CA 1 1
3 11422 1 1 174 LEU CB C 31.271 46.994 27.633 1.00 . A A . 174 LEU CB 1 1
3 11423 1 1 174 LEU CD1 C 32.345 48.173 25.710 1.00 . A A . 174 LEU CD1 1 1
3 11424 1 1 174 LEU CD2 C 31.491 49.481 27.658 1.00 . A A . 174 LEU CD2 1 1
3 11425 1 1 174 LEU CG C 32.157 48.173 27.228 1.00 . A A . 174 LEU CG 1 1
3 11426 1 1 174 LEU H H 31.134 45.215 25.788 1.00 . A A . 174 LEU H 1 1
3 11427 1 1 174 LEU HA H 33.153 45.939 27.609 1.00 . A A . 174 LEU HA 1 1
3 11428 1 1 174 LEU HB2 H 30.449 46.904 26.939 1.00 . A A . 174 LEU HB2 1 1
3 11429 1 1 174 LEU HB3 H 30.887 47.161 28.628 1.00 . A A . 174 LEU HB3 1 1
3 11430 1 1 174 LEU HD11 H 31.378 48.142 25.228 1.00 . A A . 174 LEU HD11 1 1
3 11431 1 1 174 LEU HD12 H 32.921 47.309 25.417 1.00 . A A . 174 LEU HD12 1 1
3 11432 1 1 174 LEU HD13 H 32.867 49.070 25.412 1.00 . A A . 174 LEU HD13 1 1
3 11433 1 1 174 LEU HD21 H 32.077 50.318 27.304 1.00 . A A . 174 LEU HD21 1 1
3 11434 1 1 174 LEU HD22 H 31.431 49.518 28.737 1.00 . A A . 174 LEU HD22 1 1
3 11435 1 1 174 LEU HD23 H 30.498 49.535 27.240 1.00 . A A . 174 LEU HD23 1 1
3 11436 1 1 174 LEU HG H 33.122 48.082 27.709 1.00 . A A . 174 LEU HG 1 1
3 11437 1 1 174 LEU N N 31.765 44.892 26.462 1.00 . A A . 174 LEU N 1 1
3 11438 1 1 174 LEU O O 32.488 44.813 29.811 1.00 . A A . 174 LEU O 1 1
3 11439 1 1 175 SER C C 31.282 41.954 29.770 1.00 . A A . 175 SER C 1 1
3 11440 1 1 175 SER CA C 30.272 43.108 29.640 1.00 . A A . 175 SER CA 1 1
3 11441 1 1 175 SER CB C 28.889 42.555 29.292 1.00 . A A . 175 SER CB 1 1
3 11442 1 1 175 SER H H 30.214 44.109 27.807 1.00 . A A . 175 SER H 1 1
3 11443 1 1 175 SER HA H 30.206 43.608 30.594 1.00 . A A . 175 SER HA 1 1
3 11444 1 1 175 SER HB2 H 28.205 42.755 30.099 1.00 . A A . 175 SER HB2 1 1
3 11445 1 1 175 SER HB3 H 28.528 43.033 28.390 1.00 . A A . 175 SER HB3 1 1
3 11446 1 1 175 SER HG H 29.087 40.736 29.954 1.00 . A A . 175 SER HG 1 1
3 11447 1 1 175 SER N N 30.699 44.069 28.654 1.00 . A A . 175 SER N 1 1
3 11448 1 1 175 SER O O 31.383 41.374 30.836 1.00 . A A . 175 SER O 1 1
3 11449 1 1 175 SER OG O 28.981 41.150 29.095 1.00 . A A . 175 SER OG 1 1
3 11450 1 1 176 VAL C C 34.166 40.621 29.489 1.00 . A A . 176 VAL C 1 1
3 11451 1 1 176 VAL CA C 32.831 40.384 28.769 1.00 . A A . 176 VAL CA 1 1
3 11452 1 1 176 VAL CB C 33.172 39.941 27.337 1.00 . A A . 176 VAL CB 1 1
3 11453 1 1 176 VAL CG1 C 34.391 39.003 27.354 1.00 . A A . 176 VAL CG1 1 1
3 11454 1 1 176 VAL CG2 C 31.968 39.236 26.692 1.00 . A A . 176 VAL CG2 1 1
3 11455 1 1 176 VAL H H 31.760 41.965 27.828 1.00 . A A . 176 VAL H 1 1
3 11456 1 1 176 VAL HA H 32.327 39.581 29.257 1.00 . A A . 176 VAL HA 1 1
3 11457 1 1 176 VAL HB H 33.421 40.817 26.756 1.00 . A A . 176 VAL HB 1 1
3 11458 1 1 176 VAL HG11 H 35.293 39.584 27.483 1.00 . A A . 176 VAL HG11 1 1
3 11459 1 1 176 VAL HG12 H 34.442 38.463 26.419 1.00 . A A . 176 VAL HG12 1 1
3 11460 1 1 176 VAL HG13 H 34.295 38.302 28.169 1.00 . A A . 176 VAL HG13 1 1
3 11461 1 1 176 VAL HG21 H 32.001 39.385 25.622 1.00 . A A . 176 VAL HG21 1 1
3 11462 1 1 176 VAL HG22 H 31.049 39.648 27.080 1.00 . A A . 176 VAL HG22 1 1
3 11463 1 1 176 VAL HG23 H 32.007 38.179 26.903 1.00 . A A . 176 VAL HG23 1 1
3 11464 1 1 176 VAL N N 31.929 41.539 28.690 1.00 . A A . 176 VAL N 1 1
3 11465 1 1 176 VAL O O 34.596 39.773 30.254 1.00 . A A . 176 VAL O 1 1
3 11466 1 1 177 ALA C C 36.078 42.328 31.163 1.00 . A A . 177 ALA C 1 1
3 11467 1 1 177 ALA CA C 36.190 41.978 29.712 1.00 . A A . 177 ALA CA 1 1
3 11468 1 1 177 ALA CB C 36.801 43.153 28.950 1.00 . A A . 177 ALA CB 1 1
3 11469 1 1 177 ALA H H 34.524 42.290 28.500 1.00 . A A . 177 ALA H 1 1
3 11470 1 1 177 ALA HA H 36.821 41.110 29.595 1.00 . A A . 177 ALA HA 1 1
3 11471 1 1 177 ALA HB1 H 36.086 43.531 28.233 1.00 . A A . 177 ALA HB1 1 1
3 11472 1 1 177 ALA HB2 H 37.686 42.823 28.430 1.00 . A A . 177 ALA HB2 1 1
3 11473 1 1 177 ALA HB3 H 37.062 43.941 29.642 1.00 . A A . 177 ALA HB3 1 1
3 11474 1 1 177 ALA N N 34.863 41.701 29.164 1.00 . A A . 177 ALA N 1 1
3 11475 1 1 177 ALA O O 36.957 42.064 31.969 1.00 . A A . 177 ALA O 1 1
3 11476 1 1 178 LEU C C 34.306 42.179 33.634 1.00 . A A . 178 LEU C 1 1
3 11477 1 1 178 LEU CA C 34.618 43.364 32.751 1.00 . A A . 178 LEU CA 1 1
3 11478 1 1 178 LEU CB C 33.346 44.124 32.527 1.00 . A A . 178 LEU CB 1 1
3 11479 1 1 178 LEU CD1 C 32.607 46.223 33.658 1.00 . A A . 178 LEU CD1 1 1
3 11480 1 1 178 LEU CD2 C 31.597 44.038 34.308 1.00 . A A . 178 LEU CD2 1 1
3 11481 1 1 178 LEU CG C 32.880 44.732 33.851 1.00 . A A . 178 LEU CG 1 1
3 11482 1 1 178 LEU H H 34.339 43.107 30.723 1.00 . A A . 178 LEU H 1 1
3 11483 1 1 178 LEU HA H 35.364 44.003 33.183 1.00 . A A . 178 LEU HA 1 1
3 11484 1 1 178 LEU HB2 H 33.528 44.914 31.815 1.00 . A A . 178 LEU HB2 1 1
3 11485 1 1 178 LEU HB3 H 32.585 43.459 32.148 1.00 . A A . 178 LEU HB3 1 1
3 11486 1 1 178 LEU HD11 H 31.813 46.355 32.937 1.00 . A A . 178 LEU HD11 1 1
3 11487 1 1 178 LEU HD12 H 33.502 46.710 33.300 1.00 . A A . 178 LEU HD12 1 1
3 11488 1 1 178 LEU HD13 H 32.313 46.661 34.602 1.00 . A A . 178 LEU HD13 1 1
3 11489 1 1 178 LEU HD21 H 31.175 44.577 35.143 1.00 . A A . 178 LEU HD21 1 1
3 11490 1 1 178 LEU HD22 H 31.824 43.026 34.612 1.00 . A A . 178 LEU HD22 1 1
3 11491 1 1 178 LEU HD23 H 30.887 44.019 33.495 1.00 . A A . 178 LEU HD23 1 1
3 11492 1 1 178 LEU HG H 33.650 44.600 34.597 1.00 . A A . 178 LEU HG 1 1
3 11493 1 1 178 LEU N N 34.974 42.933 31.445 1.00 . A A . 178 LEU N 1 1
3 11494 1 1 178 LEU O O 34.718 42.039 34.774 1.00 . A A . 178 LEU O 1 1
3 11495 1 1 179 GLY C C 34.131 39.341 34.106 1.00 . A A . 179 GLY C 1 1
3 11496 1 1 179 GLY CA C 32.949 40.168 33.681 1.00 . A A . 179 GLY CA 1 1
3 11497 1 1 179 GLY H H 33.155 41.583 32.160 1.00 . A A . 179 GLY H 1 1
3 11498 1 1 179 GLY HA2 H 32.363 40.442 34.545 1.00 . A A . 179 GLY HA2 1 1
3 11499 1 1 179 GLY HA3 H 32.346 39.607 32.986 1.00 . A A . 179 GLY HA3 1 1
3 11500 1 1 179 GLY N N 33.459 41.359 33.046 1.00 . A A . 179 GLY N 1 1
3 11501 1 1 179 GLY O O 34.158 38.721 35.166 1.00 . A A . 179 GLY O 1 1
3 11502 1 1 180 HIS C C 37.142 39.408 34.529 1.00 . A A . 180 HIS C 1 1
3 11503 1 1 180 HIS CA C 36.367 38.731 33.422 1.00 . A A . 180 HIS CA 1 1
3 11504 1 1 180 HIS CB C 37.131 38.887 32.121 1.00 . A A . 180 HIS CB 1 1
3 11505 1 1 180 HIS CD2 C 36.523 37.740 29.835 1.00 . A A . 180 HIS CD2 1 1
3 11506 1 1 180 HIS CE1 C 36.387 35.694 30.533 1.00 . A A . 180 HIS CE1 1 1
3 11507 1 1 180 HIS CG C 36.789 37.760 31.183 1.00 . A A . 180 HIS CG 1 1
3 11508 1 1 180 HIS H H 35.001 39.937 32.457 1.00 . A A . 180 HIS H 1 1
3 11509 1 1 180 HIS HA H 36.219 37.687 33.642 1.00 . A A . 180 HIS HA 1 1
3 11510 1 1 180 HIS HB2 H 36.865 39.822 31.661 1.00 . A A . 180 HIS HB2 1 1
3 11511 1 1 180 HIS HB3 H 38.191 38.876 32.324 1.00 . A A . 180 HIS HB3 1 1
3 11512 1 1 180 HIS HD2 H 36.511 38.605 29.190 1.00 . A A . 180 HIS HD2 1 1
3 11513 1 1 180 HIS HE1 H 36.253 34.625 30.563 1.00 . A A . 180 HIS HE1 1 1
3 11514 1 1 180 HIS N N 35.113 39.393 33.247 1.00 . A A . 180 HIS N 1 1
3 11515 1 1 180 HIS ND1 N 36.697 36.445 31.605 1.00 . A A . 180 HIS ND1 1 1
3 11516 1 1 180 HIS NE2 N 36.268 36.434 29.429 1.00 . A A . 180 HIS NE2 1 1
3 11517 1 1 180 HIS O O 37.894 38.797 35.268 1.00 . A A . 180 HIS O 1 1
3 11518 1 1 181 LEU C C 37.404 40.978 36.994 1.00 . A A . 181 LEU C 1 1
3 11519 1 1 181 LEU CA C 37.709 41.468 35.578 1.00 . A A . 181 LEU CA 1 1
3 11520 1 1 181 LEU CB C 37.290 42.939 35.431 1.00 . A A . 181 LEU CB 1 1
3 11521 1 1 181 LEU CD1 C 38.397 44.073 33.491 1.00 . A A . 181 LEU CD1 1 1
3 11522 1 1 181 LEU CD2 C 38.400 45.127 35.749 1.00 . A A . 181 LEU CD2 1 1
3 11523 1 1 181 LEU CG C 38.454 43.796 34.995 1.00 . A A . 181 LEU CG 1 1
3 11524 1 1 181 LEU H H 36.399 41.158 33.974 1.00 . A A . 181 LEU H 1 1
3 11525 1 1 181 LEU HA H 38.765 41.377 35.390 1.00 . A A . 181 LEU HA 1 1
3 11526 1 1 181 LEU HB2 H 36.528 43.020 34.683 1.00 . A A . 181 LEU HB2 1 1
3 11527 1 1 181 LEU HB3 H 36.912 43.303 36.374 1.00 . A A . 181 LEU HB3 1 1
3 11528 1 1 181 LEU HD11 H 37.397 44.367 33.215 1.00 . A A . 181 LEU HD11 1 1
3 11529 1 1 181 LEU HD12 H 38.673 43.186 32.951 1.00 . A A . 181 LEU HD12 1 1
3 11530 1 1 181 LEU HD13 H 39.085 44.870 33.243 1.00 . A A . 181 LEU HD13 1 1
3 11531 1 1 181 LEU HD21 H 37.420 45.566 35.636 1.00 . A A . 181 LEU HD21 1 1
3 11532 1 1 181 LEU HD22 H 39.143 45.799 35.347 1.00 . A A . 181 LEU HD22 1 1
3 11533 1 1 181 LEU HD23 H 38.598 44.954 36.797 1.00 . A A . 181 LEU HD23 1 1
3 11534 1 1 181 LEU HG H 39.381 43.299 35.229 1.00 . A A . 181 LEU HG 1 1
3 11535 1 1 181 LEU N N 36.987 40.706 34.601 1.00 . A A . 181 LEU N 1 1
3 11536 1 1 181 LEU O O 38.321 40.762 37.784 1.00 . A A . 181 LEU O 1 1
3 11537 1 1 182 LEU C C 36.063 38.818 38.893 1.00 . A A . 182 LEU C 1 1
3 11538 1 1 182 LEU CA C 35.790 40.323 38.670 1.00 . A A . 182 LEU CA 1 1
3 11539 1 1 182 LEU CB C 34.310 40.601 39.034 1.00 . A A . 182 LEU CB 1 1
3 11540 1 1 182 LEU CD1 C 32.139 41.690 38.445 1.00 . A A . 182 LEU CD1 1 1
3 11541 1 1 182 LEU CD2 C 34.271 42.952 38.079 1.00 . A A . 182 LEU CD2 1 1
3 11542 1 1 182 LEU CG C 33.611 41.559 38.044 1.00 . A A . 182 LEU CG 1 1
3 11543 1 1 182 LEU H H 35.434 40.972 36.667 1.00 . A A . 182 LEU H 1 1
3 11544 1 1 182 LEU HA H 36.404 40.871 39.369 1.00 . A A . 182 LEU HA 1 1
3 11545 1 1 182 LEU HB2 H 33.773 39.666 39.044 1.00 . A A . 182 LEU HB2 1 1
3 11546 1 1 182 LEU HB3 H 34.273 41.035 40.024 1.00 . A A . 182 LEU HB3 1 1
3 11547 1 1 182 LEU HD11 H 31.658 40.727 38.369 1.00 . A A . 182 LEU HD11 1 1
3 11548 1 1 182 LEU HD12 H 31.648 42.392 37.788 1.00 . A A . 182 LEU HD12 1 1
3 11549 1 1 182 LEU HD13 H 32.073 42.045 39.463 1.00 . A A . 182 LEU HD13 1 1
3 11550 1 1 182 LEU HD21 H 35.101 42.976 37.389 1.00 . A A . 182 LEU HD21 1 1
3 11551 1 1 182 LEU HD22 H 34.630 43.160 39.075 1.00 . A A . 182 LEU HD22 1 1
3 11552 1 1 182 LEU HD23 H 33.549 43.704 37.793 1.00 . A A . 182 LEU HD23 1 1
3 11553 1 1 182 LEU HG H 33.664 41.152 37.046 1.00 . A A . 182 LEU HG 1 1
3 11554 1 1 182 LEU N N 36.126 40.801 37.324 1.00 . A A . 182 LEU N 1 1
3 11555 1 1 182 LEU O O 36.697 38.435 39.876 1.00 . A A . 182 LEU O 1 1
3 11556 1 1 183 ALA C C 37.039 35.946 37.924 1.00 . A A . 183 ALA C 1 1
3 11557 1 1 183 ALA CA C 35.667 36.509 38.150 1.00 . A A . 183 ALA CA 1 1
3 11558 1 1 183 ALA CB C 34.743 35.751 37.192 1.00 . A A . 183 ALA CB 1 1
3 11559 1 1 183 ALA H H 34.991 38.322 37.256 1.00 . A A . 183 ALA H 1 1
3 11560 1 1 183 ALA HA H 35.372 36.256 39.149 1.00 . A A . 183 ALA HA 1 1
3 11561 1 1 183 ALA HB1 H 35.198 35.704 36.216 1.00 . A A . 183 ALA HB1 1 1
3 11562 1 1 183 ALA HB2 H 33.795 36.266 37.129 1.00 . A A . 183 ALA HB2 1 1
3 11563 1 1 183 ALA HB3 H 34.582 34.748 37.564 1.00 . A A . 183 ALA HB3 1 1
3 11564 1 1 183 ALA N N 35.522 37.967 37.993 1.00 . A A . 183 ALA N 1 1
3 11565 1 1 183 ALA O O 37.521 35.190 38.732 1.00 . A A . 183 ALA O 1 1
3 11566 1 1 184 ILE C C 39.912 35.861 37.592 1.00 . A A . 184 ILE C 1 1
3 11567 1 1 184 ILE CA C 38.920 35.643 36.508 1.00 . A A . 184 ILE CA 1 1
3 11568 1 1 184 ILE CB C 39.523 36.115 35.206 1.00 . A A . 184 ILE CB 1 1
3 11569 1 1 184 ILE CD1 C 39.392 35.989 32.725 1.00 . A A . 184 ILE CD1 1 1
3 11570 1 1 184 ILE CG1 C 38.995 35.309 34.035 1.00 . A A . 184 ILE CG1 1 1
3 11571 1 1 184 ILE CG2 C 41.059 35.999 35.272 1.00 . A A . 184 ILE CG2 1 1
3 11572 1 1 184 ILE H H 37.203 36.826 36.147 1.00 . A A . 184 ILE H 1 1
3 11573 1 1 184 ILE HA H 38.760 34.583 36.425 1.00 . A A . 184 ILE HA 1 1
3 11574 1 1 184 ILE HB H 39.274 37.148 35.061 1.00 . A A . 184 ILE HB 1 1
3 11575 1 1 184 ILE HD11 H 39.144 35.344 31.895 1.00 . A A . 184 ILE HD11 1 1
3 11576 1 1 184 ILE HD12 H 40.455 36.181 32.726 1.00 . A A . 184 ILE HD12 1 1
3 11577 1 1 184 ILE HD13 H 38.859 36.922 32.627 1.00 . A A . 184 ILE HD13 1 1
3 11578 1 1 184 ILE HG12 H 39.422 34.317 34.068 1.00 . A A . 184 ILE HG12 1 1
3 11579 1 1 184 ILE HG13 H 37.922 35.248 34.097 1.00 . A A . 184 ILE HG13 1 1
3 11580 1 1 184 ILE HG21 H 41.472 36.084 34.277 1.00 . A A . 184 ILE HG21 1 1
3 11581 1 1 184 ILE HG22 H 41.335 35.042 35.688 1.00 . A A . 184 ILE HG22 1 1
3 11582 1 1 184 ILE HG23 H 41.460 36.791 35.889 1.00 . A A . 184 ILE HG23 1 1
3 11583 1 1 184 ILE N N 37.645 36.258 36.802 1.00 . A A . 184 ILE N 1 1
3 11584 1 1 184 ILE O O 40.659 35.000 37.880 1.00 . A A . 184 ILE O 1 1
3 11585 1 1 185 ASP C C 40.628 36.428 40.480 1.00 . A A . 185 ASP C 1 1
3 11586 1 1 185 ASP CA C 41.013 37.109 39.177 1.00 . A A . 185 ASP CA 1 1
3 11587 1 1 185 ASP CB C 41.292 38.583 39.462 1.00 . A A . 185 ASP CB 1 1
3 11588 1 1 185 ASP CG C 42.386 38.712 40.515 1.00 . A A . 185 ASP CG 1 1
3 11589 1 1 185 ASP H H 39.406 37.744 37.944 1.00 . A A . 185 ASP H 1 1
3 11590 1 1 185 ASP HA H 41.919 36.661 38.803 1.00 . A A . 185 ASP HA 1 1
3 11591 1 1 185 ASP HB2 H 41.610 39.067 38.555 1.00 . A A . 185 ASP HB2 1 1
3 11592 1 1 185 ASP HB3 H 40.391 39.056 39.824 1.00 . A A . 185 ASP HB3 1 1
3 11593 1 1 185 ASP N N 39.987 36.994 38.182 1.00 . A A . 185 ASP N 1 1
3 11594 1 1 185 ASP O O 41.494 35.998 41.228 1.00 . A A . 185 ASP O 1 1
3 11595 1 1 185 ASP OD1 O 43.519 38.378 40.208 1.00 . A A . 185 ASP OD1 1 1
3 11596 1 1 185 ASP OD2 O 42.076 39.146 41.614 1.00 . A A . 185 ASP OD2 1 1
3 11597 1 1 186 TYR C C 39.391 34.557 42.322 1.00 . A A . 186 TYR C 1 1
3 11598 1 1 186 TYR CA C 39.024 36.016 42.146 1.00 . A A . 186 TYR CA 1 1
3 11599 1 1 186 TYR CB C 37.510 36.222 42.330 1.00 . A A . 186 TYR CB 1 1
3 11600 1 1 186 TYR CD1 C 36.428 38.433 42.892 1.00 . A A . 186 TYR CD1 1 1
3 11601 1 1 186 TYR CD2 C 37.792 37.356 44.583 1.00 . A A . 186 TYR CD2 1 1
3 11602 1 1 186 TYR CE1 C 36.168 39.488 43.774 1.00 . A A . 186 TYR CE1 1 1
3 11603 1 1 186 TYR CE2 C 37.533 38.412 45.464 1.00 . A A . 186 TYR CE2 1 1
3 11604 1 1 186 TYR CG C 37.240 37.364 43.293 1.00 . A A . 186 TYR CG 1 1
3 11605 1 1 186 TYR CZ C 36.721 39.478 45.060 1.00 . A A . 186 TYR CZ 1 1
3 11606 1 1 186 TYR H H 38.729 36.947 40.273 1.00 . A A . 186 TYR H 1 1
3 11607 1 1 186 TYR HA H 39.552 36.601 42.881 1.00 . A A . 186 TYR HA 1 1
3 11608 1 1 186 TYR HB2 H 37.066 36.455 41.374 1.00 . A A . 186 TYR HB2 1 1
3 11609 1 1 186 TYR HB3 H 37.067 35.316 42.716 1.00 . A A . 186 TYR HB3 1 1
3 11610 1 1 186 TYR HD1 H 36.001 38.442 41.901 1.00 . A A . 186 TYR HD1 1 1
3 11611 1 1 186 TYR HD2 H 38.420 36.536 44.896 1.00 . A A . 186 TYR HD2 1 1
3 11612 1 1 186 TYR HE1 H 35.541 40.310 43.462 1.00 . A A . 186 TYR HE1 1 1
3 11613 1 1 186 TYR HE2 H 37.959 38.405 46.456 1.00 . A A . 186 TYR HE2 1 1
3 11614 1 1 186 TYR HH H 37.254 41.064 45.977 1.00 . A A . 186 TYR HH 1 1
3 11615 1 1 186 TYR N N 39.384 36.482 40.834 1.00 . A A . 186 TYR N 1 1
3 11616 1 1 186 TYR O O 39.684 34.113 43.415 1.00 . A A . 186 TYR O 1 1
3 11617 1 1 186 TYR OH O 36.465 40.518 45.928 1.00 . A A . 186 TYR OH 1 1
3 11618 1 1 187 THR C C 40.765 32.032 40.240 1.00 . A A . 187 THR C 1 1
3 11619 1 1 187 THR CA C 39.654 32.402 41.221 1.00 . A A . 187 THR CA 1 1
3 11620 1 1 187 THR CB C 38.408 31.745 40.655 1.00 . A A . 187 THR CB 1 1
3 11621 1 1 187 THR CG2 C 37.723 32.757 39.733 1.00 . A A . 187 THR CG2 1 1
3 11622 1 1 187 THR H H 39.126 34.293 40.405 1.00 . A A . 187 THR H 1 1
3 11623 1 1 187 THR HA H 39.854 32.027 42.208 1.00 . A A . 187 THR HA 1 1
3 11624 1 1 187 THR HB H 37.739 31.481 41.458 1.00 . A A . 187 THR HB 1 1
3 11625 1 1 187 THR HG1 H 39.199 29.976 40.586 1.00 . A A . 187 THR HG1 1 1
3 11626 1 1 187 THR HG21 H 36.963 32.252 39.157 1.00 . A A . 187 THR HG21 1 1
3 11627 1 1 187 THR HG22 H 38.444 33.184 39.060 1.00 . A A . 187 THR HG22 1 1
3 11628 1 1 187 THR HG23 H 37.255 33.537 40.317 1.00 . A A . 187 THR HG23 1 1
3 11629 1 1 187 THR N N 39.355 33.841 41.237 1.00 . A A . 187 THR N 1 1
3 11630 1 1 187 THR O O 41.362 30.958 40.310 1.00 . A A . 187 THR O 1 1
3 11631 1 1 187 THR OG1 O 38.797 30.580 39.956 1.00 . A A . 187 THR OG1 1 1
3 11632 1 1 188 GLY C C 40.840 31.834 37.053 1.00 . A A . 188 GLY C 1 1
3 11633 1 1 188 GLY CA C 41.714 32.637 38.071 1.00 . A A . 188 GLY CA 1 1
3 11634 1 1 188 GLY H H 40.263 33.636 39.200 1.00 . A A . 188 GLY H 1 1
3 11635 1 1 188 GLY HA2 H 42.064 33.558 37.639 1.00 . A A . 188 GLY HA2 1 1
3 11636 1 1 188 GLY HA3 H 42.557 32.031 38.359 1.00 . A A . 188 GLY HA3 1 1
3 11637 1 1 188 GLY N N 40.871 32.873 39.232 1.00 . A A . 188 GLY N 1 1
3 11638 1 1 188 GLY O O 41.236 31.576 35.916 1.00 . A A . 188 GLY O 1 1
3 11639 1 1 189 CYS C C 38.020 31.742 35.978 1.00 . A A . 189 CYS C 1 1
3 11640 1 1 189 CYS CA C 38.771 30.749 36.731 1.00 . A A . 189 CYS CA 1 1
3 11641 1 1 189 CYS CB C 37.797 29.870 37.512 1.00 . A A . 189 CYS CB 1 1
3 11642 1 1 189 CYS H H 39.404 31.694 38.423 1.00 . A A . 189 CYS H 1 1
3 11643 1 1 189 CYS HA H 39.332 30.133 36.045 1.00 . A A . 189 CYS HA 1 1
3 11644 1 1 189 CYS HB2 H 38.327 29.041 37.950 1.00 . A A . 189 CYS HB2 1 1
3 11645 1 1 189 CYS HB3 H 37.326 30.449 38.286 1.00 . A A . 189 CYS HB3 1 1
3 11646 1 1 189 CYS HG H 35.743 29.048 36.896 1.00 . A A . 189 CYS HG 1 1
3 11647 1 1 189 CYS N N 39.660 31.472 37.528 1.00 . A A . 189 CYS N 1 1
3 11648 1 1 189 CYS O O 37.478 32.714 36.499 1.00 . A A . 189 CYS O 1 1
3 11649 1 1 189 CYS SG S 36.525 29.255 36.379 1.00 . A A . 189 CYS SG 1 1
3 11650 1 1 190 GLY C C 35.803 32.391 34.243 1.00 . A A . 190 GLY C 1 1
3 11651 1 1 190 GLY CA C 37.271 32.239 33.822 1.00 . A A . 190 GLY CA 1 1
3 11652 1 1 190 GLY H H 38.410 30.625 34.403 1.00 . A A . 190 GLY H 1 1
3 11653 1 1 190 GLY HA2 H 37.724 33.198 33.756 1.00 . A A . 190 GLY HA2 1 1
3 11654 1 1 190 GLY HA3 H 37.277 31.779 32.867 1.00 . A A . 190 GLY HA3 1 1
3 11655 1 1 190 GLY N N 37.969 31.439 34.723 1.00 . A A . 190 GLY N 1 1
3 11656 1 1 190 GLY O O 35.291 31.538 34.965 1.00 . A A . 190 GLY O 1 1
3 11657 1 1 191 ILE C C 33.026 32.356 33.237 1.00 . A A . 191 ILE C 1 1
3 11658 1 1 191 ILE CA C 33.643 33.481 34.032 1.00 . A A . 191 ILE CA 1 1
3 11659 1 1 191 ILE CB C 32.951 34.792 33.593 1.00 . A A . 191 ILE CB 1 1
3 11660 1 1 191 ILE CD1 C 32.892 36.720 32.033 1.00 . A A . 191 ILE CD1 1 1
3 11661 1 1 191 ILE CG1 C 33.683 35.470 32.441 1.00 . A A . 191 ILE CG1 1 1
3 11662 1 1 191 ILE CG2 C 32.850 35.771 34.756 1.00 . A A . 191 ILE CG2 1 1
3 11663 1 1 191 ILE H H 35.496 34.022 33.091 1.00 . A A . 191 ILE H 1 1
3 11664 1 1 191 ILE HA H 33.485 33.309 35.088 1.00 . A A . 191 ILE HA 1 1
3 11665 1 1 191 ILE HB H 31.948 34.550 33.270 1.00 . A A . 191 ILE HB 1 1
3 11666 1 1 191 ILE HD11 H 31.843 36.473 31.946 1.00 . A A . 191 ILE HD11 1 1
3 11667 1 1 191 ILE HD12 H 33.256 37.081 31.084 1.00 . A A . 191 ILE HD12 1 1
3 11668 1 1 191 ILE HD13 H 33.020 37.487 32.782 1.00 . A A . 191 ILE HD13 1 1
3 11669 1 1 191 ILE HG12 H 34.675 35.755 32.762 1.00 . A A . 191 ILE HG12 1 1
3 11670 1 1 191 ILE HG13 H 33.749 34.797 31.601 1.00 . A A . 191 ILE HG13 1 1
3 11671 1 1 191 ILE HG21 H 33.774 36.324 34.844 1.00 . A A . 191 ILE HG21 1 1
3 11672 1 1 191 ILE HG22 H 32.662 35.232 35.673 1.00 . A A . 191 ILE HG22 1 1
3 11673 1 1 191 ILE HG23 H 32.043 36.458 34.572 1.00 . A A . 191 ILE HG23 1 1
3 11674 1 1 191 ILE N N 35.084 33.401 33.724 1.00 . A A . 191 ILE N 1 1
3 11675 1 1 191 ILE O O 32.188 31.598 33.705 1.00 . A A . 191 ILE O 1 1
3 11676 1 1 192 ASN C C 33.951 29.953 31.518 1.00 . A A . 192 ASN C 1 1
3 11677 1 1 192 ASN CA C 33.144 31.199 31.164 1.00 . A A . 192 ASN CA 1 1
3 11678 1 1 192 ASN CB C 33.399 31.595 29.705 1.00 . A A . 192 ASN CB 1 1
3 11679 1 1 192 ASN CG C 34.861 31.979 29.491 1.00 . A A . 192 ASN CG 1 1
3 11680 1 1 192 ASN H H 34.246 32.858 31.749 1.00 . A A . 192 ASN H 1 1
3 11681 1 1 192 ASN HA H 32.102 31.026 31.306 1.00 . A A . 192 ASN HA 1 1
3 11682 1 1 192 ASN HB2 H 33.156 30.763 29.067 1.00 . A A . 192 ASN HB2 1 1
3 11683 1 1 192 ASN HB3 H 32.768 32.436 29.449 1.00 . A A . 192 ASN HB3 1 1
3 11684 1 1 192 ASN HD21 H 34.995 31.065 27.737 1.00 . A A . 192 ASN HD21 1 1
3 11685 1 1 192 ASN HD22 H 36.412 31.835 28.262 1.00 . A A . 192 ASN HD22 1 1
3 11686 1 1 192 ASN N N 33.543 32.242 32.035 1.00 . A A . 192 ASN N 1 1
3 11687 1 1 192 ASN ND2 N 35.472 31.594 28.406 1.00 . A A . 192 ASN ND2 1 1
3 11688 1 1 192 ASN O O 35.170 30.023 31.676 1.00 . A A . 192 ASN O 1 1
3 11689 1 1 192 ASN OD1 O 35.458 32.658 30.323 1.00 . A A . 192 ASN OD1 1 1
3 11690 1 1 193 PRO C C 35.074 27.200 30.903 1.00 . A A . 193 PRO C 1 1
3 11691 1 1 193 PRO CA C 33.999 27.517 31.929 1.00 . A A . 193 PRO CA 1 1
3 11692 1 1 193 PRO CB C 32.907 26.445 31.886 1.00 . A A . 193 PRO CB 1 1
3 11693 1 1 193 PRO CD C 31.851 28.587 31.454 1.00 . A A . 193 PRO CD 1 1
3 11694 1 1 193 PRO CG C 31.607 27.164 31.951 1.00 . A A . 193 PRO CG 1 1
3 11695 1 1 193 PRO HA H 34.427 27.557 32.918 1.00 . A A . 193 PRO HA 1 1
3 11696 1 1 193 PRO HB2 H 32.979 25.882 30.966 1.00 . A A . 193 PRO HB2 1 1
3 11697 1 1 193 PRO HB3 H 33.002 25.784 32.735 1.00 . A A . 193 PRO HB3 1 1
3 11698 1 1 193 PRO HD2 H 31.567 28.676 30.414 1.00 . A A . 193 PRO HD2 1 1
3 11699 1 1 193 PRO HD3 H 31.302 29.290 32.056 1.00 . A A . 193 PRO HD3 1 1
3 11700 1 1 193 PRO HG2 H 30.883 26.668 31.317 1.00 . A A . 193 PRO HG2 1 1
3 11701 1 1 193 PRO HG3 H 31.254 27.191 32.965 1.00 . A A . 193 PRO HG3 1 1
3 11702 1 1 193 PRO N N 33.303 28.797 31.618 1.00 . A A . 193 PRO N 1 1
3 11703 1 1 193 PRO O O 35.885 26.315 31.117 1.00 . A A . 193 PRO O 1 1
3 11704 1 1 194 ALA C C 37.367 28.253 29.027 1.00 . A A . 194 ALA C 1 1
3 11705 1 1 194 ALA CA C 35.998 27.668 28.692 1.00 . A A . 194 ALA CA 1 1
3 11706 1 1 194 ALA CB C 35.495 28.280 27.391 1.00 . A A . 194 ALA CB 1 1
3 11707 1 1 194 ALA H H 34.337 28.572 29.635 1.00 . A A . 194 ALA H 1 1
3 11708 1 1 194 ALA HA H 36.105 26.603 28.551 1.00 . A A . 194 ALA HA 1 1
3 11709 1 1 194 ALA HB1 H 34.895 27.556 26.865 1.00 . A A . 194 ALA HB1 1 1
3 11710 1 1 194 ALA HB2 H 36.334 28.568 26.776 1.00 . A A . 194 ALA HB2 1 1
3 11711 1 1 194 ALA HB3 H 34.896 29.149 27.613 1.00 . A A . 194 ALA HB3 1 1
3 11712 1 1 194 ALA N N 35.036 27.901 29.764 1.00 . A A . 194 ALA N 1 1
3 11713 1 1 194 ALA O O 38.382 27.697 28.630 1.00 . A A . 194 ALA O 1 1
3 11714 1 1 195 ARG C C 39.390 29.119 31.126 1.00 . A A . 195 ARG C 1 1
3 11715 1 1 195 ARG CA C 38.688 29.985 30.099 1.00 . A A . 195 ARG CA 1 1
3 11716 1 1 195 ARG CB C 38.517 31.384 30.692 1.00 . A A . 195 ARG CB 1 1
3 11717 1 1 195 ARG CD C 40.716 32.430 31.295 1.00 . A A . 195 ARG CD 1 1
3 11718 1 1 195 ARG CG C 39.644 32.311 30.203 1.00 . A A . 195 ARG CG 1 1
3 11719 1 1 195 ARG CZ C 43.154 32.296 31.465 1.00 . A A . 195 ARG CZ 1 1
3 11720 1 1 195 ARG H H 36.567 29.799 30.038 1.00 . A A . 195 ARG H 1 1
3 11721 1 1 195 ARG HA H 39.301 30.044 29.213 1.00 . A A . 195 ARG HA 1 1
3 11722 1 1 195 ARG HB2 H 37.561 31.789 30.410 1.00 . A A . 195 ARG HB2 1 1
3 11723 1 1 195 ARG HB3 H 38.579 31.305 31.757 1.00 . A A . 195 ARG HB3 1 1
3 11724 1 1 195 ARG HD2 H 40.580 33.356 31.829 1.00 . A A . 195 ARG HD2 1 1
3 11725 1 1 195 ARG HD3 H 40.616 31.604 31.985 1.00 . A A . 195 ARG HD3 1 1
3 11726 1 1 195 ARG HE H 42.152 32.476 29.735 1.00 . A A . 195 ARG HE 1 1
3 11727 1 1 195 ARG HG2 H 40.085 31.911 29.303 1.00 . A A . 195 ARG HG2 1 1
3 11728 1 1 195 ARG HG3 H 39.236 33.290 29.998 1.00 . A A . 195 ARG HG3 1 1
3 11729 1 1 195 ARG HH11 H 42.166 32.212 33.214 1.00 . A A . 195 ARG HH11 1 1
3 11730 1 1 195 ARG HH12 H 43.890 32.119 33.321 1.00 . A A . 195 ARG HH12 1 1
3 11731 1 1 195 ARG HH21 H 44.407 32.353 29.905 1.00 . A A . 195 ARG HH21 1 1
3 11732 1 1 195 ARG HH22 H 45.154 32.197 31.462 1.00 . A A . 195 ARG HH22 1 1
3 11733 1 1 195 ARG N N 37.403 29.378 29.745 1.00 . A A . 195 ARG N 1 1
3 11734 1 1 195 ARG NE N 42.056 32.408 30.708 1.00 . A A . 195 ARG NE 1 1
3 11735 1 1 195 ARG NH1 N 43.061 32.202 32.769 1.00 . A A . 195 ARG NH1 1 1
3 11736 1 1 195 ARG NH2 N 44.330 32.280 30.901 1.00 . A A . 195 ARG NH2 1 1
3 11737 1 1 195 ARG O O 40.615 28.931 31.077 1.00 . A A . 195 ARG O 1 1
3 11738 1 1 196 SER C C 39.610 26.320 32.503 1.00 . A A . 196 SER C 1 1
3 11739 1 1 196 SER CA C 39.182 27.701 33.060 1.00 . A A . 196 SER CA 1 1
3 11740 1 1 196 SER CB C 38.162 27.552 34.188 1.00 . A A . 196 SER CB 1 1
3 11741 1 1 196 SER H H 37.654 28.722 32.015 1.00 . A A . 196 SER H 1 1
3 11742 1 1 196 SER HA H 40.058 28.187 33.462 1.00 . A A . 196 SER HA 1 1
3 11743 1 1 196 SER HB2 H 37.367 28.267 34.055 1.00 . A A . 196 SER HB2 1 1
3 11744 1 1 196 SER HB3 H 37.748 26.551 34.169 1.00 . A A . 196 SER HB3 1 1
3 11745 1 1 196 SER HG H 38.248 27.439 36.128 1.00 . A A . 196 SER HG 1 1
3 11746 1 1 196 SER N N 38.621 28.562 32.037 1.00 . A A . 196 SER N 1 1
3 11747 1 1 196 SER O O 40.565 25.763 32.997 1.00 . A A . 196 SER O 1 1
3 11748 1 1 196 SER OG O 38.807 27.788 35.432 1.00 . A A . 196 SER OG 1 1
3 11749 1 1 197 PHE C C 40.292 24.455 29.883 1.00 . A A . 197 PHE C 1 1
3 11750 1 1 197 PHE CA C 39.090 24.486 30.802 1.00 . A A . 197 PHE CA 1 1
3 11751 1 1 197 PHE CB C 37.846 24.150 29.980 1.00 . A A . 197 PHE CB 1 1
3 11752 1 1 197 PHE CD1 C 36.639 23.465 32.083 1.00 . A A . 197 PHE CD1 1 1
3 11753 1 1 197 PHE CD2 C 36.572 21.982 30.167 1.00 . A A . 197 PHE CD2 1 1
3 11754 1 1 197 PHE CE1 C 35.859 22.562 32.811 1.00 . A A . 197 PHE CE1 1 1
3 11755 1 1 197 PHE CE2 C 35.789 21.078 30.895 1.00 . A A . 197 PHE CE2 1 1
3 11756 1 1 197 PHE CG C 36.995 23.176 30.761 1.00 . A A . 197 PHE CG 1 1
3 11757 1 1 197 PHE CZ C 35.435 21.369 32.218 1.00 . A A . 197 PHE CZ 1 1
3 11758 1 1 197 PHE H H 38.129 26.349 31.185 1.00 . A A . 197 PHE H 1 1
3 11759 1 1 197 PHE HA H 39.192 23.736 31.534 1.00 . A A . 197 PHE HA 1 1
3 11760 1 1 197 PHE HB2 H 37.283 25.051 29.788 1.00 . A A . 197 PHE HB2 1 1
3 11761 1 1 197 PHE HB3 H 38.142 23.699 29.045 1.00 . A A . 197 PHE HB3 1 1
3 11762 1 1 197 PHE HD1 H 36.968 24.387 32.542 1.00 . A A . 197 PHE HD1 1 1
3 11763 1 1 197 PHE HD2 H 36.846 21.758 29.146 1.00 . A A . 197 PHE HD2 1 1
3 11764 1 1 197 PHE HE1 H 35.584 22.784 33.832 1.00 . A A . 197 PHE HE1 1 1
3 11765 1 1 197 PHE HE2 H 35.462 20.157 30.438 1.00 . A A . 197 PHE HE2 1 1
3 11766 1 1 197 PHE HZ H 34.832 20.670 32.780 1.00 . A A . 197 PHE HZ 1 1
3 11767 1 1 197 PHE N N 38.868 25.808 31.496 1.00 . A A . 197 PHE N 1 1
3 11768 1 1 197 PHE O O 40.896 23.440 29.741 1.00 . A A . 197 PHE O 1 1
3 11769 1 1 198 GLY C C 42.943 25.134 29.159 1.00 . A A . 198 GLY C 1 1
3 11770 1 1 198 GLY CA C 41.743 25.520 28.317 1.00 . A A . 198 GLY CA 1 1
3 11771 1 1 198 GLY H H 40.070 26.352 29.310 1.00 . A A . 198 GLY H 1 1
3 11772 1 1 198 GLY HA2 H 41.585 24.792 27.533 1.00 . A A . 198 GLY HA2 1 1
3 11773 1 1 198 GLY HA3 H 41.902 26.498 27.891 1.00 . A A . 198 GLY HA3 1 1
3 11774 1 1 198 GLY N N 40.600 25.546 29.211 1.00 . A A . 198 GLY N 1 1
3 11775 1 1 198 GLY O O 43.740 24.269 28.796 1.00 . A A . 198 GLY O 1 1
3 11776 1 1 199 SER C C 43.788 24.175 32.041 1.00 . A A . 199 SER C 1 1
3 11777 1 1 199 SER CA C 44.060 25.491 31.298 1.00 . A A . 199 SER CA 1 1
3 11778 1 1 199 SER CB C 44.124 26.631 32.305 1.00 . A A . 199 SER CB 1 1
3 11779 1 1 199 SER H H 42.314 26.412 30.551 1.00 . A A . 199 SER H 1 1
3 11780 1 1 199 SER HA H 45.009 25.420 30.788 1.00 . A A . 199 SER HA 1 1
3 11781 1 1 199 SER HB2 H 44.642 26.305 33.191 1.00 . A A . 199 SER HB2 1 1
3 11782 1 1 199 SER HB3 H 44.653 27.468 31.868 1.00 . A A . 199 SER HB3 1 1
3 11783 1 1 199 SER HG H 42.855 27.847 33.143 1.00 . A A . 199 SER HG 1 1
3 11784 1 1 199 SER N N 43.014 25.765 30.323 1.00 . A A . 199 SER N 1 1
3 11785 1 1 199 SER O O 44.705 23.528 32.545 1.00 . A A . 199 SER O 1 1
3 11786 1 1 199 SER OG O 42.802 27.024 32.653 1.00 . A A . 199 SER OG 1 1
3 11787 1 1 200 ALA C C 42.455 21.362 32.235 1.00 . A A . 200 ALA C 1 1
3 11788 1 1 200 ALA CA C 42.060 22.651 32.886 1.00 . A A . 200 ALA CA 1 1
3 11789 1 1 200 ALA CB C 40.567 22.611 33.178 1.00 . A A . 200 ALA CB 1 1
3 11790 1 1 200 ALA H H 41.841 24.410 31.750 1.00 . A A . 200 ALA H 1 1
3 11791 1 1 200 ALA HA H 42.563 22.679 33.841 1.00 . A A . 200 ALA HA 1 1
3 11792 1 1 200 ALA HB1 H 40.192 23.608 33.301 1.00 . A A . 200 ALA HB1 1 1
3 11793 1 1 200 ALA HB2 H 40.399 22.053 34.089 1.00 . A A . 200 ALA HB2 1 1
3 11794 1 1 200 ALA HB3 H 40.055 22.123 32.364 1.00 . A A . 200 ALA HB3 1 1
3 11795 1 1 200 ALA N N 42.504 23.837 32.150 1.00 . A A . 200 ALA N 1 1
3 11796 1 1 200 ALA O O 42.736 20.406 32.959 1.00 . A A . 200 ALA O 1 1
3 11797 1 1 201 VAL C C 44.379 19.703 30.569 1.00 . A A . 201 VAL C 1 1
3 11798 1 1 201 VAL CA C 42.904 19.986 30.303 1.00 . A A . 201 VAL CA 1 1
3 11799 1 1 201 VAL CB C 42.650 20.048 28.795 1.00 . A A . 201 VAL CB 1 1
3 11800 1 1 201 VAL CG1 C 43.710 19.225 28.057 1.00 . A A . 201 VAL CG1 1 1
3 11801 1 1 201 VAL CG2 C 41.261 19.483 28.491 1.00 . A A . 201 VAL CG2 1 1
3 11802 1 1 201 VAL H H 42.330 21.985 30.373 1.00 . A A . 201 VAL H 1 1
3 11803 1 1 201 VAL HA H 42.311 19.187 30.725 1.00 . A A . 201 VAL HA 1 1
3 11804 1 1 201 VAL HB H 42.703 21.076 28.465 1.00 . A A . 201 VAL HB 1 1
3 11805 1 1 201 VAL HG11 H 43.392 19.061 27.037 1.00 . A A . 201 VAL HG11 1 1
3 11806 1 1 201 VAL HG12 H 43.835 18.272 28.551 1.00 . A A . 201 VAL HG12 1 1
3 11807 1 1 201 VAL HG13 H 44.648 19.758 28.059 1.00 . A A . 201 VAL HG13 1 1
3 11808 1 1 201 VAL HG21 H 41.168 18.500 28.927 1.00 . A A . 201 VAL HG21 1 1
3 11809 1 1 201 VAL HG22 H 41.126 19.417 27.420 1.00 . A A . 201 VAL HG22 1 1
3 11810 1 1 201 VAL HG23 H 40.508 20.136 28.908 1.00 . A A . 201 VAL HG23 1 1
3 11811 1 1 201 VAL N N 42.511 21.247 30.922 1.00 . A A . 201 VAL N 1 1
3 11812 1 1 201 VAL O O 44.784 18.551 30.715 1.00 . A A . 201 VAL O 1 1
3 11813 1 1 202 ILE C C 46.840 19.887 32.203 1.00 . A A . 202 ILE C 1 1
3 11814 1 1 202 ILE CA C 46.604 20.619 30.887 1.00 . A A . 202 ILE CA 1 1
3 11815 1 1 202 ILE CB C 47.265 21.998 30.943 1.00 . A A . 202 ILE CB 1 1
3 11816 1 1 202 ILE CD1 C 47.646 24.076 29.608 1.00 . A A . 202 ILE CD1 1 1
3 11817 1 1 202 ILE CG1 C 47.356 22.576 29.529 1.00 . A A . 202 ILE CG1 1 1
3 11818 1 1 202 ILE CG2 C 48.671 21.866 31.532 1.00 . A A . 202 ILE CG2 1 1
3 11819 1 1 202 ILE H H 44.795 21.660 30.514 1.00 . A A . 202 ILE H 1 1
3 11820 1 1 202 ILE HA H 47.046 20.052 30.083 1.00 . A A . 202 ILE HA 1 1
3 11821 1 1 202 ILE HB H 46.675 22.655 31.566 1.00 . A A . 202 ILE HB 1 1
3 11822 1 1 202 ILE HD11 H 48.626 24.231 30.038 1.00 . A A . 202 ILE HD11 1 1
3 11823 1 1 202 ILE HD12 H 46.903 24.555 30.227 1.00 . A A . 202 ILE HD12 1 1
3 11824 1 1 202 ILE HD13 H 47.618 24.502 28.617 1.00 . A A . 202 ILE HD13 1 1
3 11825 1 1 202 ILE HG12 H 48.151 22.084 28.989 1.00 . A A . 202 ILE HG12 1 1
3 11826 1 1 202 ILE HG13 H 46.421 22.420 29.016 1.00 . A A . 202 ILE HG13 1 1
3 11827 1 1 202 ILE HG21 H 49.216 22.783 31.369 1.00 . A A . 202 ILE HG21 1 1
3 11828 1 1 202 ILE HG22 H 49.187 21.049 31.050 1.00 . A A . 202 ILE HG22 1 1
3 11829 1 1 202 ILE HG23 H 48.601 21.672 32.592 1.00 . A A . 202 ILE HG23 1 1
3 11830 1 1 202 ILE N N 45.174 20.765 30.635 1.00 . A A . 202 ILE N 1 1
3 11831 1 1 202 ILE O O 47.441 18.812 32.227 1.00 . A A . 202 ILE O 1 1
3 11832 1 1 203 THR C C 45.509 18.747 34.812 1.00 . A A . 203 THR C 1 1
3 11833 1 1 203 THR CA C 46.525 19.867 34.610 1.00 . A A . 203 THR CA 1 1
3 11834 1 1 203 THR CB C 46.343 20.928 35.699 1.00 . A A . 203 THR CB 1 1
3 11835 1 1 203 THR CG2 C 47.683 21.186 36.388 1.00 . A A . 203 THR CG2 1 1
3 11836 1 1 203 THR H H 45.890 21.329 33.214 1.00 . A A . 203 THR H 1 1
3 11837 1 1 203 THR HA H 47.520 19.456 34.686 1.00 . A A . 203 THR HA 1 1
3 11838 1 1 203 THR HB H 45.631 20.577 36.429 1.00 . A A . 203 THR HB 1 1
3 11839 1 1 203 THR HG1 H 44.975 22.282 35.423 1.00 . A A . 203 THR HG1 1 1
3 11840 1 1 203 THR HG21 H 48.416 21.482 35.654 1.00 . A A . 203 THR HG21 1 1
3 11841 1 1 203 THR HG22 H 48.013 20.285 36.884 1.00 . A A . 203 THR HG22 1 1
3 11842 1 1 203 THR HG23 H 47.566 21.973 37.118 1.00 . A A . 203 THR HG23 1 1
3 11843 1 1 203 THR N N 46.362 20.474 33.294 1.00 . A A . 203 THR N 1 1
3 11844 1 1 203 THR O O 44.688 18.475 33.937 1.00 . A A . 203 THR O 1 1
3 11845 1 1 203 THR OG1 O 45.870 22.131 35.111 1.00 . A A . 203 THR OG1 1 1
3 11846 1 1 204 HIS C C 43.207 17.500 36.232 1.00 . A A . 204 HIS C 1 1
3 11847 1 1 204 HIS CA C 44.652 17.011 36.278 1.00 . A A . 204 HIS CA 1 1
3 11848 1 1 204 HIS CB C 44.957 16.445 37.667 1.00 . A A . 204 HIS CB 1 1
3 11849 1 1 204 HIS CD2 C 43.521 17.982 39.243 1.00 . A A . 204 HIS CD2 1 1
3 11850 1 1 204 HIS CE1 C 45.144 19.049 40.204 1.00 . A A . 204 HIS CE1 1 1
3 11851 1 1 204 HIS CG C 44.689 17.498 38.707 1.00 . A A . 204 HIS CG 1 1
3 11852 1 1 204 HIS H H 46.248 18.361 36.632 1.00 . A A . 204 HIS H 1 1
3 11853 1 1 204 HIS HA H 44.781 16.229 35.546 1.00 . A A . 204 HIS HA 1 1
3 11854 1 1 204 HIS HB2 H 44.329 15.586 37.851 1.00 . A A . 204 HIS HB2 1 1
3 11855 1 1 204 HIS HB3 H 45.994 16.148 37.714 1.00 . A A . 204 HIS HB3 1 1
3 11856 1 1 204 HIS HD2 H 42.530 17.653 38.973 1.00 . A A . 204 HIS HD2 1 1
3 11857 1 1 204 HIS HE1 H 45.699 19.725 40.838 1.00 . A A . 204 HIS HE1 1 1
3 11858 1 1 204 HIS N N 45.572 18.101 35.972 1.00 . A A . 204 HIS N 1 1
3 11859 1 1 204 HIS ND1 N 45.711 18.192 39.335 1.00 . A A . 204 HIS ND1 1 1
3 11860 1 1 204 HIS NE2 N 43.811 18.962 40.188 1.00 . A A . 204 HIS NE2 1 1
3 11861 1 1 204 HIS O O 42.932 18.616 35.792 1.00 . A A . 204 HIS O 1 1
3 11862 1 1 205 ASN C C 40.186 16.434 37.929 1.00 . A A . 205 ASN C 1 1
3 11863 1 1 205 ASN CA C 40.874 17.010 36.695 1.00 . A A . 205 ASN CA 1 1
3 11864 1 1 205 ASN CB C 40.196 16.472 35.433 1.00 . A A . 205 ASN CB 1 1
3 11865 1 1 205 ASN CG C 38.682 16.568 35.574 1.00 . A A . 205 ASN CG 1 1
3 11866 1 1 205 ASN H H 42.567 15.779 37.028 1.00 . A A . 205 ASN H 1 1
3 11867 1 1 205 ASN HA H 40.782 18.085 36.710 1.00 . A A . 205 ASN HA 1 1
3 11868 1 1 205 ASN HB2 H 40.515 17.056 34.581 1.00 . A A . 205 ASN HB2 1 1
3 11869 1 1 205 ASN HB3 H 40.477 15.441 35.288 1.00 . A A . 205 ASN HB3 1 1
3 11870 1 1 205 ASN HD21 H 38.454 14.645 36.012 1.00 . A A . 205 ASN HD21 1 1
3 11871 1 1 205 ASN HD22 H 37.021 15.554 35.968 1.00 . A A . 205 ASN HD22 1 1
3 11872 1 1 205 ASN N N 42.289 16.656 36.689 1.00 . A A . 205 ASN N 1 1
3 11873 1 1 205 ASN ND2 N 37.995 15.500 35.877 1.00 . A A . 205 ASN ND2 1 1
3 11874 1 1 205 ASN O O 40.111 15.219 38.098 1.00 . A A . 205 ASN O 1 1
3 11875 1 1 205 ASN OD1 O 38.107 17.643 35.403 1.00 . A A . 205 ASN OD1 1 1
3 11876 1 1 206 PHE C C 37.676 17.600 40.170 1.00 . A A . 206 PHE C 1 1
3 11877 1 1 206 PHE CA C 39.012 16.881 40.007 1.00 . A A . 206 PHE CA 1 1
3 11878 1 1 206 PHE CB C 39.898 17.158 41.223 1.00 . A A . 206 PHE CB 1 1
3 11879 1 1 206 PHE CD1 C 41.928 15.693 41.524 1.00 . A A . 206 PHE CD1 1 1
3 11880 1 1 206 PHE CD2 C 39.768 14.854 42.239 1.00 . A A . 206 PHE CD2 1 1
3 11881 1 1 206 PHE CE1 C 42.529 14.499 41.940 1.00 . A A . 206 PHE CE1 1 1
3 11882 1 1 206 PHE CE2 C 40.368 13.661 42.655 1.00 . A A . 206 PHE CE2 1 1
3 11883 1 1 206 PHE CG C 40.546 15.871 41.673 1.00 . A A . 206 PHE CG 1 1
3 11884 1 1 206 PHE CZ C 41.749 13.484 42.507 1.00 . A A . 206 PHE CZ 1 1
3 11885 1 1 206 PHE H H 39.779 18.276 38.605 1.00 . A A . 206 PHE H 1 1
3 11886 1 1 206 PHE HA H 38.831 15.818 39.943 1.00 . A A . 206 PHE HA 1 1
3 11887 1 1 206 PHE HB2 H 40.662 17.872 40.955 1.00 . A A . 206 PHE HB2 1 1
3 11888 1 1 206 PHE HB3 H 39.296 17.555 42.025 1.00 . A A . 206 PHE HB3 1 1
3 11889 1 1 206 PHE HD1 H 42.529 16.477 41.088 1.00 . A A . 206 PHE HD1 1 1
3 11890 1 1 206 PHE HD2 H 38.702 14.991 42.354 1.00 . A A . 206 PHE HD2 1 1
3 11891 1 1 206 PHE HE1 H 43.594 14.363 41.825 1.00 . A A . 206 PHE HE1 1 1
3 11892 1 1 206 PHE HE2 H 39.768 12.877 43.091 1.00 . A A . 206 PHE HE2 1 1
3 11893 1 1 206 PHE HZ H 42.213 12.563 42.828 1.00 . A A . 206 PHE HZ 1 1
3 11894 1 1 206 PHE N N 39.688 17.318 38.791 1.00 . A A . 206 PHE N 1 1
3 11895 1 1 206 PHE O O 37.276 18.393 39.317 1.00 . A A . 206 PHE O 1 1
3 11896 1 1 207 SER C C 35.833 19.448 41.665 1.00 . A A . 207 SER C 1 1
3 11897 1 1 207 SER CA C 35.694 17.934 41.539 1.00 . A A . 207 SER CA 1 1
3 11898 1 1 207 SER CB C 35.103 17.367 42.830 1.00 . A A . 207 SER CB 1 1
3 11899 1 1 207 SER H H 37.355 16.674 41.915 1.00 . A A . 207 SER H 1 1
3 11900 1 1 207 SER HA H 35.023 17.710 40.724 1.00 . A A . 207 SER HA 1 1
3 11901 1 1 207 SER HB2 H 34.050 17.585 42.873 1.00 . A A . 207 SER HB2 1 1
3 11902 1 1 207 SER HB3 H 35.248 16.294 42.850 1.00 . A A . 207 SER HB3 1 1
3 11903 1 1 207 SER HG H 36.413 17.351 44.268 1.00 . A A . 207 SER HG 1 1
3 11904 1 1 207 SER N N 36.988 17.315 41.271 1.00 . A A . 207 SER N 1 1
3 11905 1 1 207 SER O O 34.932 20.195 41.283 1.00 . A A . 207 SER O 1 1
3 11906 1 1 207 SER OG O 35.750 17.964 43.946 1.00 . A A . 207 SER OG 1 1
3 11907 1 1 208 ASN C C 37.095 22.048 41.034 1.00 . A A . 208 ASN C 1 1
3 11908 1 1 208 ASN CA C 37.201 21.326 42.374 1.00 . A A . 208 ASN CA 1 1
3 11909 1 1 208 ASN CB C 38.590 21.556 42.971 1.00 . A A . 208 ASN CB 1 1
3 11910 1 1 208 ASN CG C 39.598 20.610 42.331 1.00 . A A . 208 ASN CG 1 1
3 11911 1 1 208 ASN H H 37.645 19.255 42.493 1.00 . A A . 208 ASN H 1 1
3 11912 1 1 208 ASN HA H 36.461 21.726 43.048 1.00 . A A . 208 ASN HA 1 1
3 11913 1 1 208 ASN HB2 H 38.892 22.577 42.792 1.00 . A A . 208 ASN HB2 1 1
3 11914 1 1 208 ASN HB3 H 38.556 21.375 44.036 1.00 . A A . 208 ASN HB3 1 1
3 11915 1 1 208 ASN HD21 H 40.053 19.701 44.037 1.00 . A A . 208 ASN HD21 1 1
3 11916 1 1 208 ASN HD22 H 40.878 19.129 42.668 1.00 . A A . 208 ASN HD22 1 1
3 11917 1 1 208 ASN N N 36.962 19.896 42.204 1.00 . A A . 208 ASN N 1 1
3 11918 1 1 208 ASN ND2 N 40.228 19.741 43.072 1.00 . A A . 208 ASN ND2 1 1
3 11919 1 1 208 ASN O O 36.629 23.185 40.967 1.00 . A A . 208 ASN O 1 1
3 11920 1 1 208 ASN OD1 O 39.817 20.661 41.121 1.00 . A A . 208 ASN OD1 1 1
3 11921 1 1 209 HIS C C 36.037 22.100 38.149 1.00 . A A . 209 HIS C 1 1
3 11922 1 1 209 HIS CA C 37.479 21.965 38.638 1.00 . A A . 209 HIS CA 1 1
3 11923 1 1 209 HIS CB C 38.259 21.088 37.656 1.00 . A A . 209 HIS CB 1 1
3 11924 1 1 209 HIS CD2 C 40.444 22.073 38.733 1.00 . A A . 209 HIS CD2 1 1
3 11925 1 1 209 HIS CE1 C 41.895 20.975 37.557 1.00 . A A . 209 HIS CE1 1 1
3 11926 1 1 209 HIS CG C 39.736 21.276 37.869 1.00 . A A . 209 HIS CG 1 1
3 11927 1 1 209 HIS H H 37.890 20.475 40.089 1.00 . A A . 209 HIS H 1 1
3 11928 1 1 209 HIS HA H 37.933 22.942 38.667 1.00 . A A . 209 HIS HA 1 1
3 11929 1 1 209 HIS HB2 H 38.003 20.052 37.819 1.00 . A A . 209 HIS HB2 1 1
3 11930 1 1 209 HIS HB3 H 38.005 21.367 36.644 1.00 . A A . 209 HIS HB3 1 1
3 11931 1 1 209 HIS HD2 H 40.011 22.747 39.458 1.00 . A A . 209 HIS HD2 1 1
3 11932 1 1 209 HIS HE1 H 42.827 20.602 37.158 1.00 . A A . 209 HIS HE1 1 1
3 11933 1 1 209 HIS N N 37.529 21.380 39.973 1.00 . A A . 209 HIS N 1 1
3 11934 1 1 209 HIS ND1 N 40.681 20.585 37.129 1.00 . A A . 209 HIS ND1 1 1
3 11935 1 1 209 HIS NE2 N 41.809 21.881 38.535 1.00 . A A . 209 HIS NE2 1 1
3 11936 1 1 209 HIS O O 35.766 22.813 37.182 1.00 . A A . 209 HIS O 1 1
3 11937 1 1 210 TRP C C 33.075 22.787 38.732 1.00 . A A . 210 TRP C 1 1
3 11938 1 1 210 TRP CA C 33.715 21.438 38.417 1.00 . A A . 210 TRP CA 1 1
3 11939 1 1 210 TRP CB C 32.946 20.331 39.139 1.00 . A A . 210 TRP CB 1 1
3 11940 1 1 210 TRP CD1 C 31.324 20.048 37.221 1.00 . A A . 210 TRP CD1 1 1
3 11941 1 1 210 TRP CD2 C 30.288 20.202 39.213 1.00 . A A . 210 TRP CD2 1 1
3 11942 1 1 210 TRP CE2 C 29.274 20.049 38.238 1.00 . A A . 210 TRP CE2 1 1
3 11943 1 1 210 TRP CE3 C 29.901 20.324 40.560 1.00 . A A . 210 TRP CE3 1 1
3 11944 1 1 210 TRP CG C 31.581 20.198 38.541 1.00 . A A . 210 TRP CG 1 1
3 11945 1 1 210 TRP CH2 C 27.556 20.138 39.931 1.00 . A A . 210 TRP CH2 1 1
3 11946 1 1 210 TRP CZ2 C 27.923 20.016 38.589 1.00 . A A . 210 TRP CZ2 1 1
3 11947 1 1 210 TRP CZ3 C 28.543 20.292 40.916 1.00 . A A . 210 TRP CZ3 1 1
3 11948 1 1 210 TRP H H 35.389 20.836 39.562 1.00 . A A . 210 TRP H 1 1
3 11949 1 1 210 TRP HA H 33.646 21.263 37.354 1.00 . A A . 210 TRP HA 1 1
3 11950 1 1 210 TRP HB2 H 33.476 19.395 39.034 1.00 . A A . 210 TRP HB2 1 1
3 11951 1 1 210 TRP HB3 H 32.856 20.579 40.186 1.00 . A A . 210 TRP HB3 1 1
3 11952 1 1 210 TRP HD1 H 32.065 20.005 36.437 1.00 . A A . 210 TRP HD1 1 1
3 11953 1 1 210 TRP HE1 H 29.505 19.846 36.179 1.00 . A A . 210 TRP HE1 1 1
3 11954 1 1 210 TRP HE3 H 30.653 20.443 41.325 1.00 . A A . 210 TRP HE3 1 1
3 11955 1 1 210 TRP HH2 H 26.513 20.113 40.212 1.00 . A A . 210 TRP HH2 1 1
3 11956 1 1 210 TRP HZ2 H 27.167 19.898 37.826 1.00 . A A . 210 TRP HZ2 1 1
3 11957 1 1 210 TRP HZ3 H 28.256 20.385 41.952 1.00 . A A . 210 TRP HZ3 1 1
3 11958 1 1 210 TRP N N 35.118 21.400 38.809 1.00 . A A . 210 TRP N 1 1
3 11959 1 1 210 TRP NE1 N 29.954 19.958 37.042 1.00 . A A . 210 TRP NE1 1 1
3 11960 1 1 210 TRP O O 32.152 23.205 38.049 1.00 . A A . 210 TRP O 1 1
3 11961 1 1 211 ILE C C 32.978 25.656 38.954 1.00 . A A . 211 ILE C 1 1
3 11962 1 1 211 ILE CA C 32.992 24.743 40.159 1.00 . A A . 211 ILE CA 1 1
3 11963 1 1 211 ILE CB C 33.816 25.399 41.274 1.00 . A A . 211 ILE CB 1 1
3 11964 1 1 211 ILE CD1 C 32.672 23.830 42.874 1.00 . A A . 211 ILE CD1 1 1
3 11965 1 1 211 ILE CG1 C 34.018 24.409 42.434 1.00 . A A . 211 ILE CG1 1 1
3 11966 1 1 211 ILE CG2 C 33.094 26.664 41.774 1.00 . A A . 211 ILE CG2 1 1
3 11967 1 1 211 ILE H H 34.289 23.068 40.294 1.00 . A A . 211 ILE H 1 1
3 11968 1 1 211 ILE HA H 31.977 24.600 40.502 1.00 . A A . 211 ILE HA 1 1
3 11969 1 1 211 ILE HB H 34.780 25.682 40.874 1.00 . A A . 211 ILE HB 1 1
3 11970 1 1 211 ILE HD11 H 31.954 24.628 42.983 1.00 . A A . 211 ILE HD11 1 1
3 11971 1 1 211 ILE HD12 H 32.790 23.319 43.818 1.00 . A A . 211 ILE HD12 1 1
3 11972 1 1 211 ILE HD13 H 32.321 23.131 42.128 1.00 . A A . 211 ILE HD13 1 1
3 11973 1 1 211 ILE HG12 H 34.667 23.607 42.114 1.00 . A A . 211 ILE HG12 1 1
3 11974 1 1 211 ILE HG13 H 34.472 24.924 43.266 1.00 . A A . 211 ILE HG13 1 1
3 11975 1 1 211 ILE HG21 H 32.444 27.047 41.000 1.00 . A A . 211 ILE HG21 1 1
3 11976 1 1 211 ILE HG22 H 33.825 27.416 42.024 1.00 . A A . 211 ILE HG22 1 1
3 11977 1 1 211 ILE HG23 H 32.506 26.432 42.651 1.00 . A A . 211 ILE HG23 1 1
3 11978 1 1 211 ILE N N 33.556 23.452 39.773 1.00 . A A . 211 ILE N 1 1
3 11979 1 1 211 ILE O O 32.097 26.493 38.788 1.00 . A A . 211 ILE O 1 1
3 11980 1 1 212 PHE C C 32.949 26.192 36.011 1.00 . A A . 212 PHE C 1 1
3 11981 1 1 212 PHE CA C 34.150 26.311 36.956 1.00 . A A . 212 PHE CA 1 1
3 11982 1 1 212 PHE CB C 35.389 25.817 36.219 1.00 . A A . 212 PHE CB 1 1
3 11983 1 1 212 PHE CD1 C 37.734 25.090 36.791 1.00 . A A . 212 PHE CD1 1 1
3 11984 1 1 212 PHE CD2 C 36.646 26.695 38.249 1.00 . A A . 212 PHE CD2 1 1
3 11985 1 1 212 PHE CE1 C 38.877 25.132 37.600 1.00 . A A . 212 PHE CE1 1 1
3 11986 1 1 212 PHE CE2 C 37.790 26.732 39.058 1.00 . A A . 212 PHE CE2 1 1
3 11987 1 1 212 PHE CG C 36.616 25.870 37.113 1.00 . A A . 212 PHE CG 1 1
3 11988 1 1 212 PHE CZ C 38.904 25.952 38.732 1.00 . A A . 212 PHE CZ 1 1
3 11989 1 1 212 PHE H H 34.673 24.828 38.350 1.00 . A A . 212 PHE H 1 1
3 11990 1 1 212 PHE HA H 34.293 27.342 37.236 1.00 . A A . 212 PHE HA 1 1
3 11991 1 1 212 PHE HB2 H 35.228 24.798 35.899 1.00 . A A . 212 PHE HB2 1 1
3 11992 1 1 212 PHE HB3 H 35.556 26.438 35.351 1.00 . A A . 212 PHE HB3 1 1
3 11993 1 1 212 PHE HD1 H 37.715 24.455 35.918 1.00 . A A . 212 PHE HD1 1 1
3 11994 1 1 212 PHE HD2 H 35.788 27.299 38.501 1.00 . A A . 212 PHE HD2 1 1
3 11995 1 1 212 PHE HE1 H 39.738 24.530 37.350 1.00 . A A . 212 PHE HE1 1 1
3 11996 1 1 212 PHE HE2 H 37.811 27.366 39.930 1.00 . A A . 212 PHE HE2 1 1
3 11997 1 1 212 PHE HZ H 39.785 25.983 39.355 1.00 . A A . 212 PHE HZ 1 1
3 11998 1 1 212 PHE N N 33.990 25.500 38.139 1.00 . A A . 212 PHE N 1 1
3 11999 1 1 212 PHE O O 32.590 27.152 35.334 1.00 . A A . 212 PHE O 1 1
3 12000 1 1 213 TRP C C 29.868 25.189 35.620 1.00 . A A . 213 TRP C 1 1
3 12001 1 1 213 TRP CA C 31.227 24.775 35.028 1.00 . A A . 213 TRP CA 1 1
3 12002 1 1 213 TRP CB C 31.167 23.283 34.671 1.00 . A A . 213 TRP CB 1 1
3 12003 1 1 213 TRP CD1 C 30.250 23.886 32.375 1.00 . A A . 213 TRP CD1 1 1
3 12004 1 1 213 TRP CD2 C 31.504 22.019 32.355 1.00 . A A . 213 TRP CD2 1 1
3 12005 1 1 213 TRP CE2 C 31.070 22.230 31.025 1.00 . A A . 213 TRP CE2 1 1
3 12006 1 1 213 TRP CE3 C 32.312 20.898 32.618 1.00 . A A . 213 TRP CE3 1 1
3 12007 1 1 213 TRP CG C 30.978 23.089 33.193 1.00 . A A . 213 TRP CG 1 1
3 12008 1 1 213 TRP CH2 C 32.228 20.252 30.271 1.00 . A A . 213 TRP CH2 1 1
3 12009 1 1 213 TRP CZ2 C 31.425 21.362 29.992 1.00 . A A . 213 TRP CZ2 1 1
3 12010 1 1 213 TRP CZ3 C 32.670 20.020 31.580 1.00 . A A . 213 TRP CZ3 1 1
3 12011 1 1 213 TRP H H 32.701 24.259 36.474 1.00 . A A . 213 TRP H 1 1
3 12012 1 1 213 TRP HA H 31.399 25.339 34.129 1.00 . A A . 213 TRP HA 1 1
3 12013 1 1 213 TRP HB2 H 32.087 22.809 34.974 1.00 . A A . 213 TRP HB2 1 1
3 12014 1 1 213 TRP HB3 H 30.342 22.827 35.198 1.00 . A A . 213 TRP HB3 1 1
3 12015 1 1 213 TRP HD1 H 29.717 24.775 32.676 1.00 . A A . 213 TRP HD1 1 1
3 12016 1 1 213 TRP HE1 H 29.875 23.776 30.304 1.00 . A A . 213 TRP HE1 1 1
3 12017 1 1 213 TRP HE3 H 32.660 20.711 33.622 1.00 . A A . 213 TRP HE3 1 1
3 12018 1 1 213 TRP HH2 H 32.507 19.573 29.480 1.00 . A A . 213 TRP HH2 1 1
3 12019 1 1 213 TRP HZ2 H 31.080 21.543 28.986 1.00 . A A . 213 TRP HZ2 1 1
3 12020 1 1 213 TRP HZ3 H 33.291 19.163 31.794 1.00 . A A . 213 TRP HZ3 1 1
3 12021 1 1 213 TRP N N 32.358 25.004 35.935 1.00 . A A . 213 TRP N 1 1
3 12022 1 1 213 TRP NE1 N 30.311 23.383 31.088 1.00 . A A . 213 TRP NE1 1 1
3 12023 1 1 213 TRP O O 29.054 25.815 34.943 1.00 . A A . 213 TRP O 1 1
3 12024 1 1 214 VAL C C 28.039 26.456 37.893 1.00 . A A . 214 VAL C 1 1
3 12025 1 1 214 VAL CA C 28.315 25.001 37.501 1.00 . A A . 214 VAL CA 1 1
3 12026 1 1 214 VAL CB C 28.201 24.116 38.747 1.00 . A A . 214 VAL CB 1 1
3 12027 1 1 214 VAL CG1 C 29.322 24.456 39.737 1.00 . A A . 214 VAL CG1 1 1
3 12028 1 1 214 VAL CG2 C 26.844 24.352 39.415 1.00 . A A . 214 VAL CG2 1 1
3 12029 1 1 214 VAL H H 30.264 24.217 37.309 1.00 . A A . 214 VAL H 1 1
3 12030 1 1 214 VAL HA H 27.539 24.693 36.817 1.00 . A A . 214 VAL HA 1 1
3 12031 1 1 214 VAL HB H 28.283 23.079 38.458 1.00 . A A . 214 VAL HB 1 1
3 12032 1 1 214 VAL HG11 H 30.257 24.551 39.207 1.00 . A A . 214 VAL HG11 1 1
3 12033 1 1 214 VAL HG12 H 29.404 23.666 40.470 1.00 . A A . 214 VAL HG12 1 1
3 12034 1 1 214 VAL HG13 H 29.094 25.386 40.236 1.00 . A A . 214 VAL HG13 1 1
3 12035 1 1 214 VAL HG21 H 26.064 24.301 38.668 1.00 . A A . 214 VAL HG21 1 1
3 12036 1 1 214 VAL HG22 H 26.834 25.327 39.878 1.00 . A A . 214 VAL HG22 1 1
3 12037 1 1 214 VAL HG23 H 26.673 23.594 40.165 1.00 . A A . 214 VAL HG23 1 1
3 12038 1 1 214 VAL N N 29.605 24.761 36.850 1.00 . A A . 214 VAL N 1 1
3 12039 1 1 214 VAL O O 26.951 26.928 37.686 1.00 . A A . 214 VAL O 1 1
3 12040 1 1 215 GLY C C 28.254 29.411 37.830 1.00 . A A . 215 GLY C 1 1
3 12041 1 1 215 GLY CA C 28.701 28.493 38.978 1.00 . A A . 215 GLY CA 1 1
3 12042 1 1 215 GLY H H 29.824 26.702 38.756 1.00 . A A . 215 GLY H 1 1
3 12043 1 1 215 GLY HA2 H 27.922 28.466 39.727 1.00 . A A . 215 GLY HA2 1 1
3 12044 1 1 215 GLY HA3 H 29.597 28.901 39.422 1.00 . A A . 215 GLY HA3 1 1
3 12045 1 1 215 GLY N N 28.977 27.131 38.535 1.00 . A A . 215 GLY N 1 1
3 12046 1 1 215 GLY O O 27.240 30.095 37.952 1.00 . A A . 215 GLY O 1 1
3 12047 1 1 216 PRO C C 27.315 29.789 34.825 1.00 . A A . 216 PRO C 1 1
3 12048 1 1 216 PRO CA C 28.552 30.292 35.563 1.00 . A A . 216 PRO CA 1 1
3 12049 1 1 216 PRO CB C 29.772 30.273 34.661 1.00 . A A . 216 PRO CB 1 1
3 12050 1 1 216 PRO CD C 30.186 28.683 36.435 1.00 . A A . 216 PRO CD 1 1
3 12051 1 1 216 PRO CG C 30.489 29.011 34.985 1.00 . A A . 216 PRO CG 1 1
3 12052 1 1 216 PRO HA H 28.386 31.302 35.899 1.00 . A A . 216 PRO HA 1 1
3 12053 1 1 216 PRO HB2 H 29.471 30.277 33.623 1.00 . A A . 216 PRO HB2 1 1
3 12054 1 1 216 PRO HB3 H 30.396 31.119 34.880 1.00 . A A . 216 PRO HB3 1 1
3 12055 1 1 216 PRO HD2 H 30.029 27.622 36.537 1.00 . A A . 216 PRO HD2 1 1
3 12056 1 1 216 PRO HD3 H 30.986 29.016 37.078 1.00 . A A . 216 PRO HD3 1 1
3 12057 1 1 216 PRO HG2 H 30.133 28.217 34.345 1.00 . A A . 216 PRO HG2 1 1
3 12058 1 1 216 PRO HG3 H 31.550 29.146 34.857 1.00 . A A . 216 PRO HG3 1 1
3 12059 1 1 216 PRO N N 28.950 29.437 36.720 1.00 . A A . 216 PRO N 1 1
3 12060 1 1 216 PRO O O 26.564 30.574 34.256 1.00 . A A . 216 PRO O 1 1
3 12061 1 1 217 PHE C C 24.672 28.275 34.783 1.00 . A A . 217 PHE C 1 1
3 12062 1 1 217 PHE CA C 25.990 27.886 34.120 1.00 . A A . 217 PHE CA 1 1
3 12063 1 1 217 PHE CB C 26.118 26.358 34.133 1.00 . A A . 217 PHE CB 1 1
3 12064 1 1 217 PHE CD1 C 27.759 26.538 32.220 1.00 . A A . 217 PHE CD1 1 1
3 12065 1 1 217 PHE CD2 C 26.122 24.748 32.195 1.00 . A A . 217 PHE CD2 1 1
3 12066 1 1 217 PHE CE1 C 28.273 26.084 31.001 1.00 . A A . 217 PHE CE1 1 1
3 12067 1 1 217 PHE CE2 C 26.637 24.293 30.976 1.00 . A A . 217 PHE CE2 1 1
3 12068 1 1 217 PHE CG C 26.682 25.870 32.819 1.00 . A A . 217 PHE CG 1 1
3 12069 1 1 217 PHE CZ C 27.712 24.962 30.379 1.00 . A A . 217 PHE CZ 1 1
3 12070 1 1 217 PHE H H 27.772 27.895 35.268 1.00 . A A . 217 PHE H 1 1
3 12071 1 1 217 PHE HA H 25.983 28.228 33.098 1.00 . A A . 217 PHE HA 1 1
3 12072 1 1 217 PHE HB2 H 26.774 26.061 34.936 1.00 . A A . 217 PHE HB2 1 1
3 12073 1 1 217 PHE HB3 H 25.144 25.920 34.288 1.00 . A A . 217 PHE HB3 1 1
3 12074 1 1 217 PHE HD1 H 28.192 27.404 32.700 1.00 . A A . 217 PHE HD1 1 1
3 12075 1 1 217 PHE HD2 H 25.293 24.234 32.656 1.00 . A A . 217 PHE HD2 1 1
3 12076 1 1 217 PHE HE1 H 29.102 26.598 30.538 1.00 . A A . 217 PHE HE1 1 1
3 12077 1 1 217 PHE HE2 H 26.205 23.429 30.496 1.00 . A A . 217 PHE HE2 1 1
3 12078 1 1 217 PHE HZ H 28.108 24.612 29.437 1.00 . A A . 217 PHE HZ 1 1
3 12079 1 1 217 PHE N N 27.127 28.479 34.814 1.00 . A A . 217 PHE N 1 1
3 12080 1 1 217 PHE O O 23.661 28.477 34.118 1.00 . A A . 217 PHE O 1 1
3 12081 1 1 218 ILE C C 23.152 30.140 36.793 1.00 . A A . 218 ILE C 1 1
3 12082 1 1 218 ILE CA C 23.565 28.671 36.925 1.00 . A A . 218 ILE CA 1 1
3 12083 1 1 218 ILE CB C 23.933 28.358 38.379 1.00 . A A . 218 ILE CB 1 1
3 12084 1 1 218 ILE CD1 C 24.343 26.488 39.985 1.00 . A A . 218 ILE CD1 1 1
3 12085 1 1 218 ILE CG1 C 23.701 26.869 38.651 1.00 . A A . 218 ILE CG1 1 1
3 12086 1 1 218 ILE CG2 C 23.059 29.189 39.323 1.00 . A A . 218 ILE CG2 1 1
3 12087 1 1 218 ILE H H 25.543 28.161 36.529 1.00 . A A . 218 ILE H 1 1
3 12088 1 1 218 ILE HA H 22.733 28.045 36.638 1.00 . A A . 218 ILE HA 1 1
3 12089 1 1 218 ILE HB H 24.972 28.599 38.546 1.00 . A A . 218 ILE HB 1 1
3 12090 1 1 218 ILE HD11 H 25.368 26.827 40.001 1.00 . A A . 218 ILE HD11 1 1
3 12091 1 1 218 ILE HD12 H 24.316 25.415 40.103 1.00 . A A . 218 ILE HD12 1 1
3 12092 1 1 218 ILE HD13 H 23.797 26.953 40.794 1.00 . A A . 218 ILE HD13 1 1
3 12093 1 1 218 ILE HG12 H 22.639 26.673 38.691 1.00 . A A . 218 ILE HG12 1 1
3 12094 1 1 218 ILE HG13 H 24.146 26.285 37.860 1.00 . A A . 218 ILE HG13 1 1
3 12095 1 1 218 ILE HG21 H 23.140 28.797 40.327 1.00 . A A . 218 ILE HG21 1 1
3 12096 1 1 218 ILE HG22 H 22.030 29.141 39.000 1.00 . A A . 218 ILE HG22 1 1
3 12097 1 1 218 ILE HG23 H 23.393 30.218 39.311 1.00 . A A . 218 ILE HG23 1 1
3 12098 1 1 218 ILE N N 24.713 28.341 36.098 1.00 . A A . 218 ILE N 1 1
3 12099 1 1 218 ILE O O 22.017 30.389 36.653 1.00 . A A . 218 ILE O 1 1
3 12100 1 1 219 GLY C C 23.422 32.903 35.548 1.00 . A A . 219 GLY C 1 1
3 12101 1 1 219 GLY CA C 24.117 32.466 36.804 1.00 . A A . 219 GLY CA 1 1
3 12102 1 1 219 GLY H H 25.096 30.612 37.004 1.00 . A A . 219 GLY H 1 1
3 12103 1 1 219 GLY HA2 H 23.578 32.833 37.653 1.00 . A A . 219 GLY HA2 1 1
3 12104 1 1 219 GLY HA3 H 25.114 32.882 36.816 1.00 . A A . 219 GLY HA3 1 1
3 12105 1 1 219 GLY N N 24.206 31.001 36.874 1.00 . A A . 219 GLY N 1 1
3 12106 1 1 219 GLY O O 22.510 33.720 35.570 1.00 . A A . 219 GLY O 1 1
3 12107 1 1 220 GLY C C 21.843 32.033 33.227 1.00 . A A . 220 GLY C 1 1
3 12108 1 1 220 GLY CA C 23.248 32.588 33.207 1.00 . A A . 220 GLY CA 1 1
3 12109 1 1 220 GLY H H 24.559 31.640 34.526 1.00 . A A . 220 GLY H 1 1
3 12110 1 1 220 GLY HA2 H 23.224 33.655 33.043 1.00 . A A . 220 GLY HA2 1 1
3 12111 1 1 220 GLY HA3 H 23.809 32.110 32.422 1.00 . A A . 220 GLY HA3 1 1
3 12112 1 1 220 GLY N N 23.848 32.307 34.466 1.00 . A A . 220 GLY N 1 1
3 12113 1 1 220 GLY O O 20.941 32.637 32.694 1.00 . A A . 220 GLY O 1 1
3 12114 1 1 221 ALA C C 19.428 31.201 34.458 1.00 . A A . 221 ALA C 1 1
3 12115 1 1 221 ALA CA C 20.386 30.225 33.833 1.00 . A A . 221 ALA CA 1 1
3 12116 1 1 221 ALA CB C 20.437 28.938 34.660 1.00 . A A . 221 ALA CB 1 1
3 12117 1 1 221 ALA H H 22.459 30.407 34.174 1.00 . A A . 221 ALA H 1 1
3 12118 1 1 221 ALA HA H 20.065 29.996 32.826 1.00 . A A . 221 ALA HA 1 1
3 12119 1 1 221 ALA HB1 H 20.299 29.176 35.705 1.00 . A A . 221 ALA HB1 1 1
3 12120 1 1 221 ALA HB2 H 21.395 28.460 34.524 1.00 . A A . 221 ALA HB2 1 1
3 12121 1 1 221 ALA HB3 H 19.653 28.271 34.336 1.00 . A A . 221 ALA HB3 1 1
3 12122 1 1 221 ALA N N 21.687 30.862 33.792 1.00 . A A . 221 ALA N 1 1
3 12123 1 1 221 ALA O O 18.253 31.281 34.107 1.00 . A A . 221 ALA O 1 1
3 12124 1 1 222 LEU C C 18.859 34.064 35.163 1.00 . A A . 222 LEU C 1 1
3 12125 1 1 222 LEU CA C 19.239 32.921 36.096 1.00 . A A . 222 LEU CA 1 1
3 12126 1 1 222 LEU CB C 20.020 33.569 37.210 1.00 . A A . 222 LEU CB 1 1
3 12127 1 1 222 LEU CD1 C 21.529 33.197 39.096 1.00 . A A . 222 LEU CD1 1 1
3 12128 1 1 222 LEU CD2 C 20.054 31.351 38.301 1.00 . A A . 222 LEU CD2 1 1
3 12129 1 1 222 LEU CG C 20.898 32.560 37.853 1.00 . A A . 222 LEU CG 1 1
3 12130 1 1 222 LEU H H 20.884 31.850 35.568 1.00 . A A . 222 LEU H 1 1
3 12131 1 1 222 LEU HA H 18.343 32.478 36.504 1.00 . A A . 222 LEU HA 1 1
3 12132 1 1 222 LEU HB2 H 20.623 34.368 36.810 1.00 . A A . 222 LEU HB2 1 1
3 12133 1 1 222 LEU HB3 H 19.336 33.969 37.944 1.00 . A A . 222 LEU HB3 1 1
3 12134 1 1 222 LEU HD11 H 20.750 33.524 39.769 1.00 . A A . 222 LEU HD11 1 1
3 12135 1 1 222 LEU HD12 H 22.130 34.044 38.800 1.00 . A A . 222 LEU HD12 1 1
3 12136 1 1 222 LEU HD13 H 22.154 32.470 39.596 1.00 . A A . 222 LEU HD13 1 1
3 12137 1 1 222 LEU HD21 H 20.605 30.777 39.032 1.00 . A A . 222 LEU HD21 1 1
3 12138 1 1 222 LEU HD22 H 19.834 30.723 37.452 1.00 . A A . 222 LEU HD22 1 1
3 12139 1 1 222 LEU HD23 H 19.129 31.696 38.741 1.00 . A A . 222 LEU HD23 1 1
3 12140 1 1 222 LEU HG H 21.649 32.266 37.180 1.00 . A A . 222 LEU HG 1 1
3 12141 1 1 222 LEU N N 19.967 31.939 35.392 1.00 . A A . 222 LEU N 1 1
3 12142 1 1 222 LEU O O 17.829 34.700 35.314 1.00 . A A . 222 LEU O 1 1
3 12143 1 1 223 ALA C C 18.495 35.302 32.507 1.00 . A A . 223 ALA C 1 1
3 12144 1 1 223 ALA CA C 19.722 35.452 33.377 1.00 . A A . 223 ALA CA 1 1
3 12145 1 1 223 ALA CB C 21.021 35.453 32.566 1.00 . A A . 223 ALA CB 1 1
3 12146 1 1 223 ALA H H 20.609 33.822 34.314 1.00 . A A . 223 ALA H 1 1
3 12147 1 1 223 ALA HA H 19.653 36.373 33.934 1.00 . A A . 223 ALA HA 1 1
3 12148 1 1 223 ALA HB1 H 20.950 34.731 31.767 1.00 . A A . 223 ALA HB1 1 1
3 12149 1 1 223 ALA HB2 H 21.847 35.200 33.212 1.00 . A A . 223 ALA HB2 1 1
3 12150 1 1 223 ALA HB3 H 21.181 36.437 32.149 1.00 . A A . 223 ALA HB3 1 1
3 12151 1 1 223 ALA N N 19.789 34.349 34.296 1.00 . A A . 223 ALA N 1 1
3 12152 1 1 223 ALA O O 17.807 36.270 32.180 1.00 . A A . 223 ALA O 1 1
3 12153 1 1 224 VAL C C 15.802 34.108 31.881 1.00 . A A . 224 VAL C 1 1
3 12154 1 1 224 VAL CA C 17.154 33.717 31.290 1.00 . A A . 224 VAL CA 1 1
3 12155 1 1 224 VAL CB C 17.202 32.213 31.217 1.00 . A A . 224 VAL CB 1 1
3 12156 1 1 224 VAL CG1 C 16.010 31.709 30.400 1.00 . A A . 224 VAL CG1 1 1
3 12157 1 1 224 VAL CG2 C 18.502 31.769 30.546 1.00 . A A . 224 VAL CG2 1 1
3 12158 1 1 224 VAL H H 18.844 33.379 32.429 1.00 . A A . 224 VAL H 1 1
3 12159 1 1 224 VAL HA H 17.273 34.128 30.302 1.00 . A A . 224 VAL HA 1 1
3 12160 1 1 224 VAL HB H 17.148 31.804 32.212 1.00 . A A . 224 VAL HB 1 1
3 12161 1 1 224 VAL HG11 H 16.145 30.664 30.175 1.00 . A A . 224 VAL HG11 1 1
3 12162 1 1 224 VAL HG12 H 15.944 32.269 29.476 1.00 . A A . 224 VAL HG12 1 1
3 12163 1 1 224 VAL HG13 H 15.101 31.843 30.966 1.00 . A A . 224 VAL HG13 1 1
3 12164 1 1 224 VAL HG21 H 18.656 32.341 29.643 1.00 . A A . 224 VAL HG21 1 1
3 12165 1 1 224 VAL HG22 H 18.440 30.719 30.299 1.00 . A A . 224 VAL HG22 1 1
3 12166 1 1 224 VAL HG23 H 19.330 31.930 31.219 1.00 . A A . 224 VAL HG23 1 1
3 12167 1 1 224 VAL N N 18.254 34.079 32.130 1.00 . A A . 224 VAL N 1 1
3 12168 1 1 224 VAL O O 14.983 34.725 31.204 1.00 . A A . 224 VAL O 1 1
3 12169 1 1 225 LEU C C 14.157 35.592 33.907 1.00 . A A . 225 LEU C 1 1
3 12170 1 1 225 LEU CA C 14.306 34.082 33.792 1.00 . A A . 225 LEU CA 1 1
3 12171 1 1 225 LEU CB C 14.255 33.451 35.183 1.00 . A A . 225 LEU CB 1 1
3 12172 1 1 225 LEU CD1 C 14.809 31.077 35.737 1.00 . A A . 225 LEU CD1 1 1
3 12173 1 1 225 LEU CD2 C 12.432 31.844 35.764 1.00 . A A . 225 LEU CD2 1 1
3 12174 1 1 225 LEU CG C 13.787 31.999 35.069 1.00 . A A . 225 LEU CG 1 1
3 12175 1 1 225 LEU H H 16.257 33.261 33.635 1.00 . A A . 225 LEU H 1 1
3 12176 1 1 225 LEU HA H 13.490 33.692 33.200 1.00 . A A . 225 LEU HA 1 1
3 12177 1 1 225 LEU HB2 H 15.239 33.478 35.627 1.00 . A A . 225 LEU HB2 1 1
3 12178 1 1 225 LEU HB3 H 13.563 34.001 35.804 1.00 . A A . 225 LEU HB3 1 1
3 12179 1 1 225 LEU HD11 H 15.743 31.125 35.195 1.00 . A A . 225 LEU HD11 1 1
3 12180 1 1 225 LEU HD12 H 14.438 30.062 35.730 1.00 . A A . 225 LEU HD12 1 1
3 12181 1 1 225 LEU HD13 H 14.967 31.397 36.756 1.00 . A A . 225 LEU HD13 1 1
3 12182 1 1 225 LEU HD21 H 11.708 32.488 35.287 1.00 . A A . 225 LEU HD21 1 1
3 12183 1 1 225 LEU HD22 H 12.527 32.119 36.804 1.00 . A A . 225 LEU HD22 1 1
3 12184 1 1 225 LEU HD23 H 12.105 30.817 35.691 1.00 . A A . 225 LEU HD23 1 1
3 12185 1 1 225 LEU HG H 13.691 31.734 34.026 1.00 . A A . 225 LEU HG 1 1
3 12186 1 1 225 LEU N N 15.570 33.754 33.138 1.00 . A A . 225 LEU N 1 1
3 12187 1 1 225 LEU O O 13.073 36.150 33.737 1.00 . A A . 225 LEU O 1 1
3 12188 1 1 226 ILE C C 14.814 38.399 33.145 1.00 . A A . 226 ILE C 1 1
3 12189 1 1 226 ILE CA C 15.338 37.669 34.380 1.00 . A A . 226 ILE CA 1 1
3 12190 1 1 226 ILE CB C 16.793 38.064 34.650 1.00 . A A . 226 ILE CB 1 1
3 12191 1 1 226 ILE CD1 C 18.513 37.831 36.449 1.00 . A A . 226 ILE CD1 1 1
3 12192 1 1 226 ILE CG1 C 17.034 38.104 36.161 1.00 . A A . 226 ILE CG1 1 1
3 12193 1 1 226 ILE CG2 C 17.071 39.447 34.053 1.00 . A A . 226 ILE CG2 1 1
3 12194 1 1 226 ILE H H 16.078 35.713 34.331 1.00 . A A . 226 ILE H 1 1
3 12195 1 1 226 ILE HA H 14.740 37.950 35.233 1.00 . A A . 226 ILE HA 1 1
3 12196 1 1 226 ILE HB H 17.451 37.338 34.197 1.00 . A A . 226 ILE HB 1 1
3 12197 1 1 226 ILE HD11 H 18.703 37.958 37.504 1.00 . A A . 226 ILE HD11 1 1
3 12198 1 1 226 ILE HD12 H 19.123 38.520 35.886 1.00 . A A . 226 ILE HD12 1 1
3 12199 1 1 226 ILE HD13 H 18.754 36.818 36.160 1.00 . A A . 226 ILE HD13 1 1
3 12200 1 1 226 ILE HG12 H 16.767 39.079 36.543 1.00 . A A . 226 ILE HG12 1 1
3 12201 1 1 226 ILE HG13 H 16.431 37.350 36.642 1.00 . A A . 226 ILE HG13 1 1
3 12202 1 1 226 ILE HG21 H 17.999 39.830 34.450 1.00 . A A . 226 ILE HG21 1 1
3 12203 1 1 226 ILE HG22 H 16.266 40.119 34.308 1.00 . A A . 226 ILE HG22 1 1
3 12204 1 1 226 ILE HG23 H 17.148 39.366 32.978 1.00 . A A . 226 ILE HG23 1 1
3 12205 1 1 226 ILE N N 15.271 36.230 34.213 1.00 . A A . 226 ILE N 1 1
3 12206 1 1 226 ILE O O 14.214 39.468 33.261 1.00 . A A . 226 ILE O 1 1
3 12207 1 1 227 TYR C C 13.730 37.506 29.904 1.00 . A A . 227 TYR C 1 1
3 12208 1 1 227 TYR CA C 14.601 38.456 30.726 1.00 . A A . 227 TYR CA 1 1
3 12209 1 1 227 TYR CB C 15.816 38.899 29.904 1.00 . A A . 227 TYR CB 1 1
3 12210 1 1 227 TYR CD1 C 15.930 41.313 30.613 1.00 . A A . 227 TYR CD1 1 1
3 12211 1 1 227 TYR CD2 C 15.370 40.799 28.310 1.00 . A A . 227 TYR CD2 1 1
3 12212 1 1 227 TYR CE1 C 15.823 42.680 30.334 1.00 . A A . 227 TYR CE1 1 1
3 12213 1 1 227 TYR CE2 C 15.264 42.167 28.031 1.00 . A A . 227 TYR CE2 1 1
3 12214 1 1 227 TYR CG C 15.703 40.372 29.600 1.00 . A A . 227 TYR CG 1 1
3 12215 1 1 227 TYR CZ C 15.489 43.107 29.044 1.00 . A A . 227 TYR CZ 1 1
3 12216 1 1 227 TYR H H 15.542 36.982 31.930 1.00 . A A . 227 TYR H 1 1
3 12217 1 1 227 TYR HA H 14.019 39.332 30.972 1.00 . A A . 227 TYR HA 1 1
3 12218 1 1 227 TYR HB2 H 16.718 38.715 30.470 1.00 . A A . 227 TYR HB2 1 1
3 12219 1 1 227 TYR HB3 H 15.853 38.342 28.979 1.00 . A A . 227 TYR HB3 1 1
3 12220 1 1 227 TYR HD1 H 16.187 40.983 31.609 1.00 . A A . 227 TYR HD1 1 1
3 12221 1 1 227 TYR HD2 H 15.195 40.074 27.529 1.00 . A A . 227 TYR HD2 1 1
3 12222 1 1 227 TYR HE1 H 15.998 43.406 31.115 1.00 . A A . 227 TYR HE1 1 1
3 12223 1 1 227 TYR HE2 H 15.007 42.497 27.036 1.00 . A A . 227 TYR HE2 1 1
3 12224 1 1 227 TYR HH H 16.017 44.922 29.319 1.00 . A A . 227 TYR HH 1 1
3 12225 1 1 227 TYR N N 15.051 37.829 31.966 1.00 . A A . 227 TYR N 1 1
3 12226 1 1 227 TYR O O 13.746 37.538 28.673 1.00 . A A . 227 TYR O 1 1
3 12227 1 1 227 TYR OH O 15.385 44.456 28.768 1.00 . A A . 227 TYR OH 1 1
3 12228 1 1 228 ASP C C 10.614 36.089 30.123 1.00 . A A . 228 ASP C 1 1
3 12229 1 1 228 ASP CA C 12.079 35.720 29.906 1.00 . A A . 228 ASP CA 1 1
3 12230 1 1 228 ASP CB C 12.322 34.301 30.418 1.00 . A A . 228 ASP CB 1 1
3 12231 1 1 228 ASP CG C 11.135 33.409 30.068 1.00 . A A . 228 ASP CG 1 1
3 12232 1 1 228 ASP H H 12.974 36.687 31.570 1.00 . A A . 228 ASP H 1 1
3 12233 1 1 228 ASP HA H 12.292 35.749 28.848 1.00 . A A . 228 ASP HA 1 1
3 12234 1 1 228 ASP HB2 H 13.216 33.903 29.962 1.00 . A A . 228 ASP HB2 1 1
3 12235 1 1 228 ASP HB3 H 12.447 34.324 31.491 1.00 . A A . 228 ASP HB3 1 1
3 12236 1 1 228 ASP N N 12.959 36.666 30.590 1.00 . A A . 228 ASP N 1 1
3 12237 1 1 228 ASP O O 9.746 35.702 29.341 1.00 . A A . 228 ASP O 1 1
3 12238 1 1 228 ASP OD1 O 10.970 33.109 28.898 1.00 . A A . 228 ASP OD1 1 1
3 12239 1 1 228 ASP OD2 O 10.409 33.038 30.977 1.00 . A A . 228 ASP OD2 1 1
3 12240 1 1 229 PHE C C 8.079 36.017 31.655 1.00 . A A . 229 PHE C 1 1
3 12241 1 1 229 PHE CA C 8.979 37.240 31.500 1.00 . A A . 229 PHE CA 1 1
3 12242 1 1 229 PHE CB C 8.439 38.142 30.388 1.00 . A A . 229 PHE CB 1 1
3 12243 1 1 229 PHE CD1 C 8.114 40.620 30.716 1.00 . A A . 229 PHE CD1 1 1
3 12244 1 1 229 PHE CD2 C 6.619 39.087 31.856 1.00 . A A . 229 PHE CD2 1 1
3 12245 1 1 229 PHE CE1 C 7.433 41.705 31.284 1.00 . A A . 229 PHE CE1 1 1
3 12246 1 1 229 PHE CE2 C 5.939 40.171 32.423 1.00 . A A . 229 PHE CE2 1 1
3 12247 1 1 229 PHE CG C 7.706 39.312 31.000 1.00 . A A . 229 PHE CG 1 1
3 12248 1 1 229 PHE CZ C 6.347 41.480 32.137 1.00 . A A . 229 PHE CZ 1 1
3 12249 1 1 229 PHE H H 11.074 37.109 31.784 1.00 . A A . 229 PHE H 1 1
3 12250 1 1 229 PHE HA H 8.979 37.793 32.428 1.00 . A A . 229 PHE HA 1 1
3 12251 1 1 229 PHE HB2 H 9.262 38.507 29.790 1.00 . A A . 229 PHE HB2 1 1
3 12252 1 1 229 PHE HB3 H 7.760 37.581 29.764 1.00 . A A . 229 PHE HB3 1 1
3 12253 1 1 229 PHE HD1 H 8.951 40.793 30.058 1.00 . A A . 229 PHE HD1 1 1
3 12254 1 1 229 PHE HD2 H 6.304 38.077 32.074 1.00 . A A . 229 PHE HD2 1 1
3 12255 1 1 229 PHE HE1 H 7.746 42.714 31.063 1.00 . A A . 229 PHE HE1 1 1
3 12256 1 1 229 PHE HE2 H 5.101 39.998 33.081 1.00 . A A . 229 PHE HE2 1 1
3 12257 1 1 229 PHE HZ H 5.822 42.317 32.575 1.00 . A A . 229 PHE HZ 1 1
3 12258 1 1 229 PHE N N 10.345 36.833 31.193 1.00 . A A . 229 PHE N 1 1
3 12259 1 1 229 PHE O O 7.578 35.474 30.671 1.00 . A A . 229 PHE O 1 1
3 12260 1 1 230 ILE C C 5.588 34.724 32.819 1.00 . A A . 230 ILE C 1 1
3 12261 1 1 230 ILE CA C 7.042 34.428 33.170 1.00 . A A . 230 ILE CA 1 1
3 12262 1 1 230 ILE CB C 7.146 34.044 34.646 1.00 . A A . 230 ILE CB 1 1
3 12263 1 1 230 ILE CD1 C 8.765 33.592 36.495 1.00 . A A . 230 ILE CD1 1 1
3 12264 1 1 230 ILE CG1 C 8.596 33.681 34.977 1.00 . A A . 230 ILE CG1 1 1
3 12265 1 1 230 ILE CG2 C 6.244 32.840 34.927 1.00 . A A . 230 ILE CG2 1 1
3 12266 1 1 230 ILE H H 8.309 36.059 33.643 1.00 . A A . 230 ILE H 1 1
3 12267 1 1 230 ILE HA H 7.385 33.598 32.570 1.00 . A A . 230 ILE HA 1 1
3 12268 1 1 230 ILE HB H 6.832 34.878 35.257 1.00 . A A . 230 ILE HB 1 1
3 12269 1 1 230 ILE HD11 H 7.980 32.976 36.910 1.00 . A A . 230 ILE HD11 1 1
3 12270 1 1 230 ILE HD12 H 8.711 34.582 36.922 1.00 . A A . 230 ILE HD12 1 1
3 12271 1 1 230 ILE HD13 H 9.725 33.153 36.725 1.00 . A A . 230 ILE HD13 1 1
3 12272 1 1 230 ILE HG12 H 8.840 32.728 34.531 1.00 . A A . 230 ILE HG12 1 1
3 12273 1 1 230 ILE HG13 H 9.256 34.441 34.588 1.00 . A A . 230 ILE HG13 1 1
3 12274 1 1 230 ILE HG21 H 5.211 33.138 34.840 1.00 . A A . 230 ILE HG21 1 1
3 12275 1 1 230 ILE HG22 H 6.431 32.474 35.926 1.00 . A A . 230 ILE HG22 1 1
3 12276 1 1 230 ILE HG23 H 6.455 32.059 34.212 1.00 . A A . 230 ILE HG23 1 1
3 12277 1 1 230 ILE N N 7.881 35.588 32.897 1.00 . A A . 230 ILE N 1 1
3 12278 1 1 230 ILE O O 4.991 35.661 33.348 1.00 . A A . 230 ILE O 1 1
3 12279 1 1 231 LEU C C 2.950 32.756 31.326 1.00 . A A . 231 LEU C 1 1
3 12280 1 1 231 LEU CA C 3.638 34.103 31.510 1.00 . A A . 231 LEU CA 1 1
3 12281 1 1 231 LEU CB C 3.586 34.889 30.198 1.00 . A A . 231 LEU CB 1 1
3 12282 1 1 231 LEU CD1 C 3.974 37.200 29.333 1.00 . A A . 231 LEU CD1 1 1
3 12283 1 1 231 LEU CD2 C 1.944 36.702 30.701 1.00 . A A . 231 LEU CD2 1 1
3 12284 1 1 231 LEU CG C 3.427 36.380 30.502 1.00 . A A . 231 LEU CG 1 1
3 12285 1 1 231 LEU H H 5.549 33.188 31.536 1.00 . A A . 231 LEU H 1 1
3 12286 1 1 231 LEU HA H 3.116 34.663 32.273 1.00 . A A . 231 LEU HA 1 1
3 12287 1 1 231 LEU HB2 H 4.501 34.729 29.646 1.00 . A A . 231 LEU HB2 1 1
3 12288 1 1 231 LEU HB3 H 2.747 34.552 29.610 1.00 . A A . 231 LEU HB3 1 1
3 12289 1 1 231 LEU HD11 H 3.761 38.247 29.497 1.00 . A A . 231 LEU HD11 1 1
3 12290 1 1 231 LEU HD12 H 3.505 36.878 28.416 1.00 . A A . 231 LEU HD12 1 1
3 12291 1 1 231 LEU HD13 H 5.041 37.057 29.260 1.00 . A A . 231 LEU HD13 1 1
3 12292 1 1 231 LEU HD21 H 1.412 36.530 29.777 1.00 . A A . 231 LEU HD21 1 1
3 12293 1 1 231 LEU HD22 H 1.837 37.736 30.991 1.00 . A A . 231 LEU HD22 1 1
3 12294 1 1 231 LEU HD23 H 1.538 36.067 31.473 1.00 . A A . 231 LEU HD23 1 1
3 12295 1 1 231 LEU HG H 3.976 36.625 31.400 1.00 . A A . 231 LEU HG 1 1
3 12296 1 1 231 LEU N N 5.024 33.918 31.925 1.00 . A A . 231 LEU N 1 1
3 12297 1 1 231 LEU O O 2.851 32.244 30.210 1.00 . A A . 231 LEU O 1 1
3 12298 1 1 232 ALA C C 1.154 30.572 33.722 1.00 . A A . 232 ALA C 1 1
3 12299 1 1 232 ALA CA C 1.796 30.893 32.376 1.00 . A A . 232 ALA CA 1 1
3 12300 1 1 232 ALA CB C 2.797 29.796 32.002 1.00 . A A . 232 ALA CB 1 1
3 12301 1 1 232 ALA H H 2.582 32.636 33.290 1.00 . A A . 232 ALA H 1 1
3 12302 1 1 232 ALA HA H 1.026 30.936 31.621 1.00 . A A . 232 ALA HA 1 1
3 12303 1 1 232 ALA HB1 H 2.313 29.072 31.362 1.00 . A A . 232 ALA HB1 1 1
3 12304 1 1 232 ALA HB2 H 3.148 29.305 32.898 1.00 . A A . 232 ALA HB2 1 1
3 12305 1 1 232 ALA HB3 H 3.633 30.234 31.481 1.00 . A A . 232 ALA HB3 1 1
3 12306 1 1 232 ALA N N 2.475 32.184 32.429 1.00 . A A . 232 ALA N 1 1
3 12307 1 1 232 ALA O O 1.456 31.209 34.733 1.00 . A A . 232 ALA O 1 1
3 12308 1 1 233 PRO C C 0.549 28.926 36.147 1.00 . A A . 233 PRO C 1 1
3 12309 1 1 233 PRO CA C -0.424 29.187 35.000 1.00 . A A . 233 PRO CA 1 1
3 12310 1 1 233 PRO CB C -1.153 27.901 34.601 1.00 . A A . 233 PRO CB 1 1
3 12311 1 1 233 PRO CD C -0.136 28.796 32.594 1.00 . A A . 233 PRO CD 1 1
3 12312 1 1 233 PRO CG C -1.312 27.977 33.119 1.00 . A A . 233 PRO CG 1 1
3 12313 1 1 233 PRO HA H -1.146 29.934 35.287 1.00 . A A . 233 PRO HA 1 1
3 12314 1 1 233 PRO HB2 H -0.562 27.038 34.873 1.00 . A A . 233 PRO HB2 1 1
3 12315 1 1 233 PRO HB3 H -2.122 27.858 35.074 1.00 . A A . 233 PRO HB3 1 1
3 12316 1 1 233 PRO HD2 H 0.666 28.145 32.274 1.00 . A A . 233 PRO HD2 1 1
3 12317 1 1 233 PRO HD3 H -0.450 29.439 31.785 1.00 . A A . 233 PRO HD3 1 1
3 12318 1 1 233 PRO HG2 H -1.294 26.982 32.694 1.00 . A A . 233 PRO HG2 1 1
3 12319 1 1 233 PRO HG3 H -2.239 28.470 32.869 1.00 . A A . 233 PRO HG3 1 1
3 12320 1 1 233 PRO N N 0.279 29.604 33.752 1.00 . A A . 233 PRO N 1 1
3 12321 1 1 233 PRO O O 1.506 28.167 36.002 1.00 . A A . 233 PRO O 1 1
3 12322 1 1 234 ARG C C 0.320 29.218 39.714 1.00 . A A . 234 ARG C 1 1
3 12323 1 1 234 ARG CA C 1.158 29.395 38.451 1.00 . A A . 234 ARG CA 1 1
3 12324 1 1 234 ARG CB C 2.071 30.610 38.607 1.00 . A A . 234 ARG CB 1 1
3 12325 1 1 234 ARG CD C 2.093 33.076 39.007 1.00 . A A . 234 ARG CD 1 1
3 12326 1 1 234 ARG CG C 1.254 31.802 39.111 1.00 . A A . 234 ARG CG 1 1
3 12327 1 1 234 ARG CZ C 2.938 33.184 41.295 1.00 . A A . 234 ARG CZ 1 1
3 12328 1 1 234 ARG H H -0.481 30.158 37.344 1.00 . A A . 234 ARG H 1 1
3 12329 1 1 234 ARG HA H 1.768 28.515 38.311 1.00 . A A . 234 ARG HA 1 1
3 12330 1 1 234 ARG HB2 H 2.854 30.383 39.317 1.00 . A A . 234 ARG HB2 1 1
3 12331 1 1 234 ARG HB3 H 2.511 30.856 37.652 1.00 . A A . 234 ARG HB3 1 1
3 12332 1 1 234 ARG HD2 H 2.514 33.147 38.016 1.00 . A A . 234 ARG HD2 1 1
3 12333 1 1 234 ARG HD3 H 1.461 33.935 39.188 1.00 . A A . 234 ARG HD3 1 1
3 12334 1 1 234 ARG HE H 4.096 32.936 39.679 1.00 . A A . 234 ARG HE 1 1
3 12335 1 1 234 ARG HG2 H 0.362 31.906 38.508 1.00 . A A . 234 ARG HG2 1 1
3 12336 1 1 234 ARG HG3 H 0.977 31.639 40.141 1.00 . A A . 234 ARG HG3 1 1
3 12337 1 1 234 ARG HH11 H 0.946 33.367 41.112 1.00 . A A . 234 ARG HH11 1 1
3 12338 1 1 234 ARG HH12 H 1.559 33.440 42.726 1.00 . A A . 234 ARG HH12 1 1
3 12339 1 1 234 ARG HH21 H 4.870 33.035 41.800 1.00 . A A . 234 ARG HH21 1 1
3 12340 1 1 234 ARG HH22 H 3.767 33.254 43.115 1.00 . A A . 234 ARG HH22 1 1
3 12341 1 1 234 ARG N N 0.297 29.564 37.287 1.00 . A A . 234 ARG N 1 1
3 12342 1 1 234 ARG NE N 3.173 33.052 39.988 1.00 . A A . 234 ARG NE 1 1
3 12343 1 1 234 ARG NH1 N 1.719 33.342 41.745 1.00 . A A . 234 ARG NH1 1 1
3 12344 1 1 234 ARG NH2 N 3.936 33.155 42.135 1.00 . A A . 234 ARG NH2 1 1
3 12345 1 1 234 ARG O O -0.899 29.381 39.691 1.00 . A A . 234 ARG O 1 1
3 12346 1 1 235 SER C C -0.662 27.501 41.997 1.00 . A A . 235 SER C 1 1
3 12347 1 1 235 SER CA C 0.291 28.688 42.085 1.00 . A A . 235 SER CA 1 1
3 12348 1 1 235 SER CB C -0.493 29.949 42.449 1.00 . A A . 235 SER CB 1 1
3 12349 1 1 235 SER H H 1.957 28.767 40.776 1.00 . A A . 235 SER H 1 1
3 12350 1 1 235 SER HA H 1.020 28.497 42.857 1.00 . A A . 235 SER HA 1 1
3 12351 1 1 235 SER HB2 H -0.149 30.777 41.852 1.00 . A A . 235 SER HB2 1 1
3 12352 1 1 235 SER HB3 H -1.546 29.786 42.258 1.00 . A A . 235 SER HB3 1 1
3 12353 1 1 235 SER HG H 0.393 30.921 43.883 1.00 . A A . 235 SER HG 1 1
3 12354 1 1 235 SER N N 0.985 28.884 40.816 1.00 . A A . 235 SER N 1 1
3 12355 1 1 235 SER O O -1.208 27.210 40.933 1.00 . A A . 235 SER O 1 1
3 12356 1 1 235 SER OG O -0.289 30.247 43.824 1.00 . A A . 235 SER OG 1 1
3 12357 1 1 236 SER C C -1.203 24.541 42.288 1.00 . A A . 236 SER C 1 1
3 12358 1 1 236 SER CA C -1.748 25.666 43.160 1.00 . A A . 236 SER CA 1 1
3 12359 1 1 236 SER CB C -3.140 26.065 42.669 1.00 . A A . 236 SER CB 1 1
3 12360 1 1 236 SER H H -0.397 27.101 43.939 1.00 . A A . 236 SER H 1 1
3 12361 1 1 236 SER HA H -1.824 25.317 44.177 1.00 . A A . 236 SER HA 1 1
3 12362 1 1 236 SER HB2 H -3.298 27.116 42.843 1.00 . A A . 236 SER HB2 1 1
3 12363 1 1 236 SER HB3 H -3.219 25.862 41.609 1.00 . A A . 236 SER HB3 1 1
3 12364 1 1 236 SER HG H -4.519 24.697 42.771 1.00 . A A . 236 SER HG 1 1
3 12365 1 1 236 SER N N -0.858 26.821 43.121 1.00 . A A . 236 SER N 1 1
3 12366 1 1 236 SER O O -0.430 24.779 41.360 1.00 . A A . 236 SER O 1 1
3 12367 1 1 236 SER OG O -4.119 25.321 43.381 1.00 . A A . 236 SER OG 1 1
3 12368 1 1 237 ASP C C 0.357 21.995 41.951 1.00 . A A . 237 ASP C 1 1
3 12369 1 1 237 ASP CA C -1.156 22.156 41.830 1.00 . A A . 237 ASP CA 1 1
3 12370 1 1 237 ASP CB C -1.539 22.318 40.359 1.00 . A A . 237 ASP CB 1 1
3 12371 1 1 237 ASP CG C -1.593 20.952 39.683 1.00 . A A . 237 ASP CG 1 1
3 12372 1 1 237 ASP H H -2.227 23.183 43.345 1.00 . A A . 237 ASP H 1 1
3 12373 1 1 237 ASP HA H -1.633 21.269 42.221 1.00 . A A . 237 ASP HA 1 1
3 12374 1 1 237 ASP HB2 H -2.507 22.790 40.291 1.00 . A A . 237 ASP HB2 1 1
3 12375 1 1 237 ASP HB3 H -0.804 22.932 39.864 1.00 . A A . 237 ASP HB3 1 1
3 12376 1 1 237 ASP N N -1.610 23.313 42.594 1.00 . A A . 237 ASP N 1 1
3 12377 1 1 237 ASP O O 1.066 21.930 40.947 1.00 . A A . 237 ASP O 1 1
3 12378 1 1 237 ASP OD1 O -0.548 20.475 39.271 1.00 . A A . 237 ASP OD1 1 1
3 12379 1 1 237 ASP OD2 O -2.678 20.403 39.586 1.00 . A A . 237 ASP OD2 1 1
3 12380 1 1 238 LEU C C 2.526 20.779 44.548 1.00 . A A . 238 LEU C 1 1
3 12381 1 1 238 LEU CA C 2.274 21.781 43.425 1.00 . A A . 238 LEU CA 1 1
3 12382 1 1 238 LEU CB C 2.890 23.132 43.795 1.00 . A A . 238 LEU CB 1 1
3 12383 1 1 238 LEU CD1 C 3.915 24.051 41.710 1.00 . A A . 238 LEU CD1 1 1
3 12384 1 1 238 LEU CD2 C 5.163 24.160 43.871 1.00 . A A . 238 LEU CD2 1 1
3 12385 1 1 238 LEU CG C 4.197 23.325 43.027 1.00 . A A . 238 LEU CG 1 1
3 12386 1 1 238 LEU H H 0.232 21.990 43.949 1.00 . A A . 238 LEU H 1 1
3 12387 1 1 238 LEU HA H 2.744 21.419 42.522 1.00 . A A . 238 LEU HA 1 1
3 12388 1 1 238 LEU HB2 H 2.199 23.923 43.539 1.00 . A A . 238 LEU HB2 1 1
3 12389 1 1 238 LEU HB3 H 3.089 23.157 44.857 1.00 . A A . 238 LEU HB3 1 1
3 12390 1 1 238 LEU HD11 H 3.318 23.416 41.071 1.00 . A A . 238 LEU HD11 1 1
3 12391 1 1 238 LEU HD12 H 4.848 24.281 41.218 1.00 . A A . 238 LEU HD12 1 1
3 12392 1 1 238 LEU HD13 H 3.379 24.967 41.911 1.00 . A A . 238 LEU HD13 1 1
3 12393 1 1 238 LEU HD21 H 5.253 23.723 44.854 1.00 . A A . 238 LEU HD21 1 1
3 12394 1 1 238 LEU HD22 H 4.787 25.168 43.958 1.00 . A A . 238 LEU HD22 1 1
3 12395 1 1 238 LEU HD23 H 6.133 24.177 43.396 1.00 . A A . 238 LEU HD23 1 1
3 12396 1 1 238 LEU HG H 4.638 22.361 42.820 1.00 . A A . 238 LEU HG 1 1
3 12397 1 1 238 LEU N N 0.845 21.933 43.186 1.00 . A A . 238 LEU N 1 1
3 12398 1 1 238 LEU O O 1.878 20.828 45.594 1.00 . A A . 238 LEU O 1 1
3 12399 1 1 239 THR C C 4.821 19.410 46.320 1.00 . A A . 239 THR C 1 1
3 12400 1 1 239 THR CA C 3.800 18.864 45.326 1.00 . A A . 239 THR CA 1 1
3 12401 1 1 239 THR CB C 4.366 17.616 44.645 1.00 . A A . 239 THR CB 1 1
3 12402 1 1 239 THR CG2 C 5.725 17.943 44.024 1.00 . A A . 239 THR CG2 1 1
3 12403 1 1 239 THR H H 3.956 19.880 43.474 1.00 . A A . 239 THR H 1 1
3 12404 1 1 239 THR HA H 2.902 18.593 45.860 1.00 . A A . 239 THR HA 1 1
3 12405 1 1 239 THR HB H 3.689 17.292 43.869 1.00 . A A . 239 THR HB 1 1
3 12406 1 1 239 THR HG1 H 3.671 16.454 46.041 1.00 . A A . 239 THR HG1 1 1
3 12407 1 1 239 THR HG21 H 6.061 17.102 43.432 1.00 . A A . 239 THR HG21 1 1
3 12408 1 1 239 THR HG22 H 6.440 18.140 44.809 1.00 . A A . 239 THR HG22 1 1
3 12409 1 1 239 THR HG23 H 5.634 18.812 43.393 1.00 . A A . 239 THR HG23 1 1
3 12410 1 1 239 THR N N 3.471 19.871 44.325 1.00 . A A . 239 THR N 1 1
3 12411 1 1 239 THR O O 5.612 20.293 45.991 1.00 . A A . 239 THR O 1 1
3 12412 1 1 239 THR OG1 O 4.517 16.581 45.606 1.00 . A A . 239 THR OG1 1 1
3 12413 1 1 240 ASP C C 6.235 18.127 49.378 1.00 . A A . 240 ASP C 1 1
3 12414 1 1 240 ASP CA C 5.725 19.319 48.573 1.00 . A A . 240 ASP CA 1 1
3 12415 1 1 240 ASP CB C 5.031 20.310 49.509 1.00 . A A . 240 ASP CB 1 1
3 12416 1 1 240 ASP CG C 3.942 21.065 48.753 1.00 . A A . 240 ASP CG 1 1
3 12417 1 1 240 ASP H H 4.144 18.176 47.744 1.00 . A A . 240 ASP H 1 1
3 12418 1 1 240 ASP HA H 6.564 19.810 48.104 1.00 . A A . 240 ASP HA 1 1
3 12419 1 1 240 ASP HB2 H 4.588 19.774 50.334 1.00 . A A . 240 ASP HB2 1 1
3 12420 1 1 240 ASP HB3 H 5.757 21.014 49.887 1.00 . A A . 240 ASP HB3 1 1
3 12421 1 1 240 ASP N N 4.796 18.877 47.539 1.00 . A A . 240 ASP N 1 1
3 12422 1 1 240 ASP O O 5.549 17.114 49.510 1.00 . A A . 240 ASP O 1 1
3 12423 1 1 240 ASP OD1 O 4.276 21.748 47.798 1.00 . A A . 240 ASP OD1 1 1
3 12424 1 1 240 ASP OD2 O 2.792 20.950 49.140 1.00 . A A . 240 ASP OD2 1 1
3 12425 1 1 241 ARG C C 8.342 17.669 52.120 1.00 . A A . 241 ARG C 1 1
3 12426 1 1 241 ARG CA C 8.038 17.186 50.706 1.00 . A A . 241 ARG CA 1 1
3 12427 1 1 241 ARG CB C 9.325 16.697 50.042 1.00 . A A . 241 ARG CB 1 1
3 12428 1 1 241 ARG CD C 9.571 14.530 51.260 1.00 . A A . 241 ARG CD 1 1
3 12429 1 1 241 ARG CG C 9.283 15.174 49.903 1.00 . A A . 241 ARG CG 1 1
3 12430 1 1 241 ARG CZ C 10.216 12.341 52.126 1.00 . A A . 241 ARG CZ 1 1
3 12431 1 1 241 ARG H H 7.945 19.087 49.777 1.00 . A A . 241 ARG H 1 1
3 12432 1 1 241 ARG HA H 7.340 16.364 50.761 1.00 . A A . 241 ARG HA 1 1
3 12433 1 1 241 ARG HB2 H 9.418 17.147 49.063 1.00 . A A . 241 ARG HB2 1 1
3 12434 1 1 241 ARG HB3 H 10.172 16.978 50.649 1.00 . A A . 241 ARG HB3 1 1
3 12435 1 1 241 ARG HD2 H 10.391 15.048 51.734 1.00 . A A . 241 ARG HD2 1 1
3 12436 1 1 241 ARG HD3 H 8.693 14.605 51.883 1.00 . A A . 241 ARG HD3 1 1
3 12437 1 1 241 ARG HE H 9.951 12.746 50.183 1.00 . A A . 241 ARG HE 1 1
3 12438 1 1 241 ARG HG2 H 8.305 14.871 49.560 1.00 . A A . 241 ARG HG2 1 1
3 12439 1 1 241 ARG HG3 H 10.030 14.857 49.190 1.00 . A A . 241 ARG HG3 1 1
3 12440 1 1 241 ARG HH11 H 9.956 13.767 53.519 1.00 . A A . 241 ARG HH11 1 1
3 12441 1 1 241 ARG HH12 H 10.412 12.209 54.116 1.00 . A A . 241 ARG HH12 1 1
3 12442 1 1 241 ARG HH21 H 10.547 10.724 50.992 1.00 . A A . 241 ARG HH21 1 1
3 12443 1 1 241 ARG HH22 H 10.746 10.495 52.698 1.00 . A A . 241 ARG HH22 1 1
3 12444 1 1 241 ARG N N 7.443 18.257 49.915 1.00 . A A . 241 ARG N 1 1
3 12445 1 1 241 ARG NE N 9.926 13.125 51.087 1.00 . A A . 241 ARG NE 1 1
3 12446 1 1 241 ARG NH1 N 10.193 12.811 53.348 1.00 . A A . 241 ARG NH1 1 1
3 12447 1 1 241 ARG NH2 N 10.527 11.089 51.923 1.00 . A A . 241 ARG NH2 1 1
3 12448 1 1 241 ARG O O 9.248 17.158 52.779 1.00 . A A . 241 ARG O 1 1
3 12449 1 1 242 VAL C C 6.498 19.100 54.734 1.00 . A A . 242 VAL C 1 1
3 12450 1 1 242 VAL CA C 7.781 19.203 53.917 1.00 . A A . 242 VAL CA 1 1
3 12451 1 1 242 VAL CB C 8.212 20.668 53.825 1.00 . A A . 242 VAL CB 1 1
3 12452 1 1 242 VAL CG1 C 7.146 21.469 53.077 1.00 . A A . 242 VAL CG1 1 1
3 12453 1 1 242 VAL CG2 C 8.380 21.239 55.235 1.00 . A A . 242 VAL CG2 1 1
3 12454 1 1 242 VAL H H 6.876 19.025 52.010 1.00 . A A . 242 VAL H 1 1
3 12455 1 1 242 VAL HA H 8.559 18.642 54.412 1.00 . A A . 242 VAL HA 1 1
3 12456 1 1 242 VAL HB H 9.150 20.734 53.293 1.00 . A A . 242 VAL HB 1 1
3 12457 1 1 242 VAL HG11 H 7.055 21.093 52.069 1.00 . A A . 242 VAL HG11 1 1
3 12458 1 1 242 VAL HG12 H 7.430 22.511 53.049 1.00 . A A . 242 VAL HG12 1 1
3 12459 1 1 242 VAL HG13 H 6.198 21.369 53.585 1.00 . A A . 242 VAL HG13 1 1
3 12460 1 1 242 VAL HG21 H 9.008 20.580 55.817 1.00 . A A . 242 VAL HG21 1 1
3 12461 1 1 242 VAL HG22 H 7.413 21.325 55.706 1.00 . A A . 242 VAL HG22 1 1
3 12462 1 1 242 VAL HG23 H 8.840 22.213 55.176 1.00 . A A . 242 VAL HG23 1 1
3 12463 1 1 242 VAL N N 7.582 18.658 52.580 1.00 . A A . 242 VAL N 1 1
3 12464 1 1 242 VAL O O 6.537 19.021 55.963 1.00 . A A . 242 VAL O 1 1
3 12465 1 1 243 LYS C C 3.408 17.665 54.419 1.00 . A A . 243 LYS C 1 1
3 12466 1 1 243 LYS CA C 4.070 19.005 54.719 1.00 . A A . 243 LYS CA 1 1
3 12467 1 1 243 LYS CB C 3.157 20.143 54.259 1.00 . A A . 243 LYS CB 1 1
3 12468 1 1 243 LYS CD C 1.299 21.669 54.939 1.00 . A A . 243 LYS CD 1 1
3 12469 1 1 243 LYS CE C 0.068 21.104 54.230 1.00 . A A . 243 LYS CE 1 1
3 12470 1 1 243 LYS CG C 2.201 20.519 55.392 1.00 . A A . 243 LYS CG 1 1
3 12471 1 1 243 LYS H H 5.392 19.165 53.068 1.00 . A A . 243 LYS H 1 1
3 12472 1 1 243 LYS HA H 4.224 19.091 55.784 1.00 . A A . 243 LYS HA 1 1
3 12473 1 1 243 LYS HB2 H 3.758 21.001 53.993 1.00 . A A . 243 LYS HB2 1 1
3 12474 1 1 243 LYS HB3 H 2.586 19.823 53.401 1.00 . A A . 243 LYS HB3 1 1
3 12475 1 1 243 LYS HD2 H 0.987 22.243 55.800 1.00 . A A . 243 LYS HD2 1 1
3 12476 1 1 243 LYS HD3 H 1.843 22.307 54.259 1.00 . A A . 243 LYS HD3 1 1
3 12477 1 1 243 LYS HE2 H 0.240 20.066 53.981 1.00 . A A . 243 LYS HE2 1 1
3 12478 1 1 243 LYS HE3 H -0.791 21.180 54.881 1.00 . A A . 243 LYS HE3 1 1
3 12479 1 1 243 LYS HG2 H 1.594 19.664 55.650 1.00 . A A . 243 LYS HG2 1 1
3 12480 1 1 243 LYS HG3 H 2.770 20.830 56.256 1.00 . A A . 243 LYS HG3 1 1
3 12481 1 1 243 LYS HZ1 H -1.034 21.508 52.510 1.00 . A A . 243 LYS HZ1 1 1
3 12482 1 1 243 LYS HZ2 H 0.635 21.785 52.344 1.00 . A A . 243 LYS HZ2 1 1
3 12483 1 1 243 LYS HZ3 H -0.330 22.880 53.217 1.00 . A A . 243 LYS HZ3 1 1
3 12484 1 1 243 LYS N N 5.362 19.100 54.045 1.00 . A A . 243 LYS N 1 1
3 12485 1 1 243 LYS NZ N -0.184 21.876 52.982 1.00 . A A . 243 LYS NZ 1 1
3 12486 1 1 243 LYS O O 3.187 17.316 53.259 1.00 . A A . 243 LYS O 1 1
3 12487 1 1 244 VAL C C 0.942 15.775 55.167 1.00 . A A . 244 VAL C 1 1
3 12488 1 1 244 VAL CA C 2.452 15.618 55.310 1.00 . A A . 244 VAL CA 1 1
3 12489 1 1 244 VAL CB C 2.762 14.729 56.516 1.00 . A A . 244 VAL CB 1 1
3 12490 1 1 244 VAL CG1 C 2.132 13.350 56.312 1.00 . A A . 244 VAL CG1 1 1
3 12491 1 1 244 VAL CG2 C 4.278 14.580 56.660 1.00 . A A . 244 VAL CG2 1 1
3 12492 1 1 244 VAL H H 3.289 17.249 56.373 1.00 . A A . 244 VAL H 1 1
3 12493 1 1 244 VAL HA H 2.841 15.144 54.421 1.00 . A A . 244 VAL HA 1 1
3 12494 1 1 244 VAL HB H 2.355 15.182 57.409 1.00 . A A . 244 VAL HB 1 1
3 12495 1 1 244 VAL HG11 H 2.511 12.912 55.400 1.00 . A A . 244 VAL HG11 1 1
3 12496 1 1 244 VAL HG12 H 1.058 13.453 56.242 1.00 . A A . 244 VAL HG12 1 1
3 12497 1 1 244 VAL HG13 H 2.378 12.715 57.148 1.00 . A A . 244 VAL HG13 1 1
3 12498 1 1 244 VAL HG21 H 4.728 15.554 56.772 1.00 . A A . 244 VAL HG21 1 1
3 12499 1 1 244 VAL HG22 H 4.677 14.096 55.782 1.00 . A A . 244 VAL HG22 1 1
3 12500 1 1 244 VAL HG23 H 4.498 13.980 57.531 1.00 . A A . 244 VAL HG23 1 1
3 12501 1 1 244 VAL N N 3.090 16.918 55.472 1.00 . A A . 244 VAL N 1 1
3 12502 1 1 244 VAL O O 0.366 15.420 54.140 1.00 . A A . 244 VAL O 1 1
3 12503 1 1 245 TRP C C -1.850 15.229 55.775 1.00 . A A . 245 TRP C 1 1
3 12504 1 1 245 TRP CA C -1.137 16.512 56.183 1.00 . A A . 245 TRP CA 1 1
3 12505 1 1 245 TRP CB C -1.494 17.631 55.203 1.00 . A A . 245 TRP CB 1 1
3 12506 1 1 245 TRP CD1 C -3.894 18.410 55.060 1.00 . A A . 245 TRP CD1 1 1
3 12507 1 1 245 TRP CD2 C -2.857 19.140 56.917 1.00 . A A . 245 TRP CD2 1 1
3 12508 1 1 245 TRP CE2 C -4.180 19.645 56.963 1.00 . A A . 245 TRP CE2 1 1
3 12509 1 1 245 TRP CE3 C -1.990 19.458 57.977 1.00 . A A . 245 TRP CE3 1 1
3 12510 1 1 245 TRP CG C -2.702 18.360 55.698 1.00 . A A . 245 TRP CG 1 1
3 12511 1 1 245 TRP CH2 C -3.749 20.741 59.070 1.00 . A A . 245 TRP CH2 1 1
3 12512 1 1 245 TRP CZ2 C -4.623 20.435 58.025 1.00 . A A . 245 TRP CZ2 1 1
3 12513 1 1 245 TRP CZ3 C -2.434 20.253 59.046 1.00 . A A . 245 TRP CZ3 1 1
3 12514 1 1 245 TRP H H 0.819 16.576 56.997 1.00 . A A . 245 TRP H 1 1
3 12515 1 1 245 TRP HA H -1.465 16.798 57.172 1.00 . A A . 245 TRP HA 1 1
3 12516 1 1 245 TRP HB2 H -0.665 18.319 55.124 1.00 . A A . 245 TRP HB2 1 1
3 12517 1 1 245 TRP HB3 H -1.703 17.207 54.232 1.00 . A A . 245 TRP HB3 1 1
3 12518 1 1 245 TRP HD1 H -4.124 17.933 54.117 1.00 . A A . 245 TRP HD1 1 1
3 12519 1 1 245 TRP HE1 H -5.702 19.364 55.569 1.00 . A A . 245 TRP HE1 1 1
3 12520 1 1 245 TRP HE3 H -0.976 19.087 57.970 1.00 . A A . 245 TRP HE3 1 1
3 12521 1 1 245 TRP HH2 H -4.084 21.352 59.896 1.00 . A A . 245 TRP HH2 1 1
3 12522 1 1 245 TRP HZ2 H -5.637 20.807 58.039 1.00 . A A . 245 TRP HZ2 1 1
3 12523 1 1 245 TRP HZ3 H -1.758 20.491 59.857 1.00 . A A . 245 TRP HZ3 1 1
3 12524 1 1 245 TRP N N 0.308 16.311 56.204 1.00 . A A . 245 TRP N 1 1
3 12525 1 1 245 TRP NE1 N -4.771 19.173 55.810 1.00 . A A . 245 TRP NE1 1 1
3 12526 1 1 245 TRP O O -1.303 14.134 55.901 1.00 . A A . 245 TRP O 1 1
3 12527 1 1 246 THR C C -3.659 13.952 53.368 1.00 . A A . 246 THR C 1 1
3 12528 1 1 246 THR CA C -3.869 14.222 54.855 1.00 . A A . 246 THR CA 1 1
3 12529 1 1 246 THR CB C -5.353 14.480 55.124 1.00 . A A . 246 THR CB 1 1
3 12530 1 1 246 THR CG2 C -5.649 14.259 56.609 1.00 . A A . 246 THR CG2 1 1
3 12531 1 1 246 THR HA H -3.558 13.353 55.415 1.00 . A A . 246 THR HA 1 1
3 12532 1 1 246 THR HB H -5.950 13.798 54.539 1.00 . A A . 246 THR HB 1 1
3 12533 1 1 246 THR HG1 H -6.620 15.929 54.852 1.00 . A A . 246 THR HG1 1 1
3 12534 1 1 246 THR HG21 H -4.946 14.825 57.204 1.00 . A A . 246 THR HG21 1 1
3 12535 1 1 246 THR HG22 H -5.556 13.210 56.843 1.00 . A A . 246 THR HG22 1 1
3 12536 1 1 246 THR HG23 H -6.654 14.589 56.829 1.00 . A A . 246 THR HG23 1 1
3 12537 1 1 246 THR N N -3.077 15.369 55.284 1.00 . A A . 246 THR N 1 1
3 12538 1 1 246 THR O O -3.303 12.843 52.973 1.00 . A A . 246 THR O 1 1
3 12539 1 1 246 THR OG1 O -5.670 15.818 54.770 1.00 . A A . 246 THR OG1 1 1
3 12540 1 1 247 SER C C -4.514 13.642 50.587 1.00 . A A . 247 SER C 1 1
3 12541 1 1 247 SER CA C -3.719 14.835 51.107 1.00 . A A . 247 SER CA 1 1
3 12542 1 1 247 SER CB C -2.239 14.649 50.767 1.00 . A A . 247 SER CB 1 1
3 12543 1 1 247 SER H H -4.168 15.835 52.921 1.00 . A A . 247 SER H 1 1
3 12544 1 1 247 SER HA H -4.076 15.733 50.624 1.00 . A A . 247 SER HA 1 1
3 12545 1 1 247 SER HB2 H -1.894 13.707 51.158 1.00 . A A . 247 SER HB2 1 1
3 12546 1 1 247 SER HB3 H -2.113 14.660 49.693 1.00 . A A . 247 SER HB3 1 1
3 12547 1 1 247 SER HG H -1.272 16.334 50.666 1.00 . A A . 247 SER HG 1 1
3 12548 1 1 247 SER N N -3.885 14.974 52.549 1.00 . A A . 247 SER N 1 1
3 12549 1 1 247 SER O O -3.944 12.622 50.204 1.00 . A A . 247 SER O 1 1
3 12550 1 1 247 SER OG O -1.486 15.703 51.355 1.00 . A A . 247 SER OG 1 1
3 12551 1 1 248 GLY C C -6.249 12.203 48.739 1.00 . A A . 248 GLY C 1 1
3 12552 1 1 248 GLY CA C -6.702 12.706 50.104 1.00 . A A . 248 GLY CA 1 1
3 12553 1 1 248 GLY H H -6.236 14.615 50.895 1.00 . A A . 248 GLY H 1 1
3 12554 1 1 248 GLY HA2 H -6.675 11.889 50.812 1.00 . A A . 248 GLY HA2 1 1
3 12555 1 1 248 GLY HA3 H -7.714 13.073 50.025 1.00 . A A . 248 GLY HA3 1 1
3 12556 1 1 248 GLY N N -5.837 13.778 50.579 1.00 . A A . 248 GLY N 1 1
3 12557 1 1 248 GLY O O -6.533 12.821 47.712 1.00 . A A . 248 GLY O 1 1
3 12558 1 1 249 GLN C C -4.229 11.524 46.708 1.00 . A A . 249 GLN C 1 1
3 12559 1 1 249 GLN CA C -5.052 10.500 47.486 1.00 . A A . 249 GLN CA 1 1
3 12560 1 1 249 GLN CB C -6.229 10.032 46.631 1.00 . A A . 249 GLN CB 1 1
3 12561 1 1 249 GLN CD C -7.377 8.015 45.697 1.00 . A A . 249 GLN CD 1 1
3 12562 1 1 249 GLN CG C -6.321 8.505 46.680 1.00 . A A . 249 GLN CG 1 1
3 12563 1 1 249 GLN H H -5.343 10.628 49.582 1.00 . A A . 249 GLN H 1 1
3 12564 1 1 249 GLN HA H -4.426 9.650 47.715 1.00 . A A . 249 GLN HA 1 1
3 12565 1 1 249 GLN HB2 H -7.144 10.461 47.012 1.00 . A A . 249 GLN HB2 1 1
3 12566 1 1 249 GLN HB3 H -6.080 10.348 45.609 1.00 . A A . 249 GLN HB3 1 1
3 12567 1 1 249 GLN HE21 H -6.498 6.258 45.403 1.00 . A A . 249 GLN HE21 1 1
3 12568 1 1 249 GLN HE22 H -7.937 6.505 44.534 1.00 . A A . 249 GLN HE22 1 1
3 12569 1 1 249 GLN HG2 H -5.363 8.080 46.421 1.00 . A A . 249 GLN HG2 1 1
3 12570 1 1 249 GLN HG3 H -6.592 8.194 47.680 1.00 . A A . 249 GLN HG3 1 1
3 12571 1 1 249 GLN N N -5.540 11.077 48.734 1.00 . A A . 249 GLN N 1 1
3 12572 1 1 249 GLN NE2 N -7.261 6.827 45.167 1.00 . A A . 249 GLN NE2 1 1
3 12573 1 1 249 GLN O O -4.028 12.649 47.165 1.00 . A A . 249 GLN O 1 1
3 12574 1 1 249 GLN OE1 O -8.334 8.731 45.402 1.00 . A A . 249 GLN OE1 1 1
3 12575 1 1 250 VAL C C -3.690 12.332 43.398 1.00 . A A . 250 VAL C 1 1
3 12576 1 1 250 VAL CA C -2.957 12.014 44.699 1.00 . A A . 250 VAL CA 1 1
3 12577 1 1 250 VAL CB C -1.609 11.363 44.383 1.00 . A A . 250 VAL CB 1 1
3 12578 1 1 250 VAL CG1 C -0.810 11.189 45.674 1.00 . A A . 250 VAL CG1 1 1
3 12579 1 1 250 VAL CG2 C -1.845 9.994 43.741 1.00 . A A . 250 VAL CG2 1 1
3 12580 1 1 250 VAL H H -3.949 10.214 45.220 1.00 . A A . 250 VAL H 1 1
3 12581 1 1 250 VAL HA H -2.782 12.933 45.237 1.00 . A A . 250 VAL HA 1 1
3 12582 1 1 250 VAL HB H -1.059 11.993 43.699 1.00 . A A . 250 VAL HB 1 1
3 12583 1 1 250 VAL HG11 H 0.116 10.680 45.457 1.00 . A A . 250 VAL HG11 1 1
3 12584 1 1 250 VAL HG12 H -1.385 10.607 46.379 1.00 . A A . 250 VAL HG12 1 1
3 12585 1 1 250 VAL HG13 H -0.596 12.159 46.099 1.00 . A A . 250 VAL HG13 1 1
3 12586 1 1 250 VAL HG21 H -0.895 9.548 43.487 1.00 . A A . 250 VAL HG21 1 1
3 12587 1 1 250 VAL HG22 H -2.437 10.112 42.845 1.00 . A A . 250 VAL HG22 1 1
3 12588 1 1 250 VAL HG23 H -2.369 9.356 44.437 1.00 . A A . 250 VAL HG23 1 1
3 12589 1 1 250 VAL N N -3.756 11.124 45.532 1.00 . A A . 250 VAL N 1 1
3 12590 1 1 250 VAL O O -3.072 12.460 42.342 1.00 . A A . 250 VAL O 1 1
3 12591 1 1 251 GLU C C -6.886 13.796 42.643 1.00 . A A . 251 GLU C 1 1
3 12592 1 1 251 GLU CA C -5.817 12.761 42.308 1.00 . A A . 251 GLU CA 1 1
3 12593 1 1 251 GLU CB C -6.484 11.485 41.791 1.00 . A A . 251 GLU CB 1 1
3 12594 1 1 251 GLU CD C -5.546 11.637 39.475 1.00 . A A . 251 GLU CD 1 1
3 12595 1 1 251 GLU CG C -5.575 10.814 40.759 1.00 . A A . 251 GLU CG 1 1
3 12596 1 1 251 GLU H H -5.449 12.345 44.354 1.00 . A A . 251 GLU H 1 1
3 12597 1 1 251 GLU HA H -5.176 13.156 41.536 1.00 . A A . 251 GLU HA 1 1
3 12598 1 1 251 GLU HB2 H -6.656 10.808 42.614 1.00 . A A . 251 GLU HB2 1 1
3 12599 1 1 251 GLU HB3 H -7.427 11.735 41.328 1.00 . A A . 251 GLU HB3 1 1
3 12600 1 1 251 GLU HG2 H -4.574 10.739 41.160 1.00 . A A . 251 GLU HG2 1 1
3 12601 1 1 251 GLU HG3 H -5.948 9.824 40.540 1.00 . A A . 251 GLU HG3 1 1
3 12602 1 1 251 GLU N N -5.010 12.457 43.484 1.00 . A A . 251 GLU N 1 1
3 12603 1 1 251 GLU O O -7.208 14.012 43.811 1.00 . A A . 251 GLU O 1 1
3 12604 1 1 251 GLU OE1 O -6.344 12.554 39.366 1.00 . A A . 251 GLU OE1 1 1
3 12605 1 1 251 GLU OE2 O -4.728 11.340 38.621 1.00 . A A . 251 GLU OE2 1 1
3 12606 1 1 252 GLU C C -9.830 14.893 41.425 1.00 . A A . 252 GLU C 1 1
3 12607 1 1 252 GLU CA C -8.460 15.445 41.808 1.00 . A A . 252 GLU CA 1 1
3 12608 1 1 252 GLU CB C -8.149 16.679 40.961 1.00 . A A . 252 GLU CB 1 1
3 12609 1 1 252 GLU CD C -7.835 19.155 41.147 1.00 . A A . 252 GLU CD 1 1
3 12610 1 1 252 GLU CG C -8.549 17.940 41.730 1.00 . A A . 252 GLU CG 1 1
3 12611 1 1 252 GLU H H -7.132 14.219 40.703 1.00 . A A . 252 GLU H 1 1
3 12612 1 1 252 GLU HA H -8.477 15.730 42.849 1.00 . A A . 252 GLU HA 1 1
3 12613 1 1 252 GLU HB2 H -7.091 16.709 40.743 1.00 . A A . 252 GLU HB2 1 1
3 12614 1 1 252 GLU HB3 H -8.707 16.632 40.037 1.00 . A A . 252 GLU HB3 1 1
3 12615 1 1 252 GLU HG2 H -9.617 18.082 41.657 1.00 . A A . 252 GLU HG2 1 1
3 12616 1 1 252 GLU HG3 H -8.273 17.829 42.769 1.00 . A A . 252 GLU HG3 1 1
3 12617 1 1 252 GLU N N -7.429 14.432 41.611 1.00 . A A . 252 GLU N 1 1
3 12618 1 1 252 GLU O O -10.808 15.073 42.153 1.00 . A A . 252 GLU O 1 1
3 12619 1 1 252 GLU OE1 O -6.619 19.203 41.235 1.00 . A A . 252 GLU OE1 1 1
3 12620 1 1 252 GLU OE2 O -8.514 20.020 40.619 1.00 . A A . 252 GLU OE2 1 1
3 12621 1 1 253 TYR C C -11.224 12.165 40.151 1.00 . A A . 253 TYR C 1 1
3 12622 1 1 253 TYR CA C -11.151 13.652 39.811 1.00 . A A . 253 TYR CA 1 1
3 12623 1 1 253 TYR CB C -11.276 13.837 38.298 1.00 . A A . 253 TYR CB 1 1
3 12624 1 1 253 TYR CD1 C -10.332 16.138 37.890 1.00 . A A . 253 TYR CD1 1 1
3 12625 1 1 253 TYR CD2 C -12.735 15.827 37.781 1.00 . A A . 253 TYR CD2 1 1
3 12626 1 1 253 TYR CE1 C -10.495 17.497 37.599 1.00 . A A . 253 TYR CE1 1 1
3 12627 1 1 253 TYR CE2 C -12.897 17.186 37.489 1.00 . A A . 253 TYR CE2 1 1
3 12628 1 1 253 TYR CG C -11.452 15.302 37.982 1.00 . A A . 253 TYR CG 1 1
3 12629 1 1 253 TYR CZ C -11.777 18.021 37.398 1.00 . A A . 253 TYR CZ 1 1
3 12630 1 1 253 TYR H H -9.083 14.110 39.743 1.00 . A A . 253 TYR H 1 1
3 12631 1 1 253 TYR HA H -11.971 14.161 40.292 1.00 . A A . 253 TYR HA 1 1
3 12632 1 1 253 TYR HB2 H -10.381 13.468 37.815 1.00 . A A . 253 TYR HB2 1 1
3 12633 1 1 253 TYR HB3 H -12.132 13.286 37.937 1.00 . A A . 253 TYR HB3 1 1
3 12634 1 1 253 TYR HD1 H -9.343 15.734 38.045 1.00 . A A . 253 TYR HD1 1 1
3 12635 1 1 253 TYR HD2 H -13.599 15.182 37.852 1.00 . A A . 253 TYR HD2 1 1
3 12636 1 1 253 TYR HE1 H -9.631 18.142 37.529 1.00 . A A . 253 TYR HE1 1 1
3 12637 1 1 253 TYR HE2 H -13.887 17.590 37.334 1.00 . A A . 253 TYR HE2 1 1
3 12638 1 1 253 TYR HH H -11.392 19.568 36.348 1.00 . A A . 253 TYR HH 1 1
3 12639 1 1 253 TYR N N -9.894 14.222 40.280 1.00 . A A . 253 TYR N 1 1
3 12640 1 1 253 TYR O O -11.831 11.381 39.421 1.00 . A A . 253 TYR O 1 1
3 12641 1 1 253 TYR OH O -11.939 19.362 37.109 1.00 . A A . 253 TYR OH 1 1
3 12642 1 1 254 ASP C C -9.965 9.506 40.624 1.00 . A A . 254 ASP C 1 1
3 12643 1 1 254 ASP CA C -10.602 10.392 41.689 1.00 . A A . 254 ASP CA 1 1
3 12644 1 1 254 ASP CB C -12.035 9.928 41.952 1.00 . A A . 254 ASP CB 1 1
3 12645 1 1 254 ASP CG C -12.856 11.075 42.534 1.00 . A A . 254 ASP CG 1 1
3 12646 1 1 254 ASP H H -10.133 12.456 41.803 1.00 . A A . 254 ASP H 1 1
3 12647 1 1 254 ASP HA H -10.034 10.306 42.603 1.00 . A A . 254 ASP HA 1 1
3 12648 1 1 254 ASP HB2 H -12.481 9.600 41.025 1.00 . A A . 254 ASP HB2 1 1
3 12649 1 1 254 ASP HB3 H -12.023 9.107 42.654 1.00 . A A . 254 ASP HB3 1 1
3 12650 1 1 254 ASP N N -10.600 11.787 41.262 1.00 . A A . 254 ASP N 1 1
3 12651 1 1 254 ASP O O -9.538 9.987 39.575 1.00 . A A . 254 ASP O 1 1
3 12652 1 1 254 ASP OD1 O -12.518 11.531 43.613 1.00 . A A . 254 ASP OD1 1 1
3 12653 1 1 254 ASP OD2 O -13.810 11.478 41.890 1.00 . A A . 254 ASP OD2 1 1
3 12654 1 1 255 LEU C C -10.407 6.549 39.165 1.00 . A A . 255 LEU C 1 1
3 12655 1 1 255 LEU CA C -9.316 7.262 39.959 1.00 . A A . 255 LEU CA 1 1
3 12656 1 1 255 LEU CB C -8.474 6.231 40.711 1.00 . A A . 255 LEU CB 1 1
3 12657 1 1 255 LEU CD1 C -6.075 6.156 40.015 1.00 . A A . 255 LEU CD1 1 1
3 12658 1 1 255 LEU CD2 C -7.457 4.075 39.963 1.00 . A A . 255 LEU CD2 1 1
3 12659 1 1 255 LEU CG C -7.472 5.590 39.749 1.00 . A A . 255 LEU CG 1 1
3 12660 1 1 255 LEU H H -10.259 7.879 41.753 1.00 . A A . 255 LEU H 1 1
3 12661 1 1 255 LEU HA H -8.678 7.800 39.274 1.00 . A A . 255 LEU HA 1 1
3 12662 1 1 255 LEU HB2 H -7.941 6.718 41.515 1.00 . A A . 255 LEU HB2 1 1
3 12663 1 1 255 LEU HB3 H -9.119 5.466 41.116 1.00 . A A . 255 LEU HB3 1 1
3 12664 1 1 255 LEU HD11 H -6.080 7.222 39.844 1.00 . A A . 255 LEU HD11 1 1
3 12665 1 1 255 LEU HD12 H -5.364 5.687 39.350 1.00 . A A . 255 LEU HD12 1 1
3 12666 1 1 255 LEU HD13 H -5.795 5.957 41.039 1.00 . A A . 255 LEU HD13 1 1
3 12667 1 1 255 LEU HD21 H -8.398 3.657 39.638 1.00 . A A . 255 LEU HD21 1 1
3 12668 1 1 255 LEU HD22 H -7.310 3.861 41.012 1.00 . A A . 255 LEU HD22 1 1
3 12669 1 1 255 LEU HD23 H -6.651 3.638 39.391 1.00 . A A . 255 LEU HD23 1 1
3 12670 1 1 255 LEU HG H -7.760 5.809 38.731 1.00 . A A . 255 LEU HG 1 1
3 12671 1 1 255 LEU N N -9.903 8.208 40.901 1.00 . A A . 255 LEU N 1 1
3 12672 1 1 255 LEU O O -10.460 6.654 37.940 1.00 . A A . 255 LEU O 1 1
3 12673 1 1 256 ASP C C -11.829 3.915 38.430 1.00 . A A . 256 ASP C 1 1
3 12674 1 1 256 ASP CA C -12.366 5.094 39.241 1.00 . A A . 256 ASP CA 1 1
3 12675 1 1 256 ASP CB C -13.182 6.023 38.336 1.00 . A A . 256 ASP CB 1 1
3 12676 1 1 256 ASP CG C -14.621 6.104 38.837 1.00 . A A . 256 ASP CG 1 1
3 12677 1 1 256 ASP H H -11.172 5.788 40.850 1.00 . A A . 256 ASP H 1 1
3 12678 1 1 256 ASP HA H -13.015 4.711 40.014 1.00 . A A . 256 ASP HA 1 1
3 12679 1 1 256 ASP HB2 H -12.746 7.012 38.346 1.00 . A A . 256 ASP HB2 1 1
3 12680 1 1 256 ASP HB3 H -13.178 5.641 37.327 1.00 . A A . 256 ASP HB3 1 1
3 12681 1 1 256 ASP N N -11.271 5.827 39.875 1.00 . A A . 256 ASP N 1 1
3 12682 1 1 256 ASP O O -11.971 2.760 38.833 1.00 . A A . 256 ASP O 1 1
3 12683 1 1 256 ASP OD1 O -15.227 5.060 39.008 1.00 . A A . 256 ASP OD1 1 1
3 12684 1 1 256 ASP OD2 O -15.094 7.210 39.042 1.00 . A A . 256 ASP OD2 1 1
3 12685 1 1 257 ALA C C -11.711 2.084 36.173 1.00 . A A . 257 ALA C 1 1
3 12686 1 1 257 ALA CA C -10.667 3.163 36.435 1.00 . A A . 257 ALA CA 1 1
3 12687 1 1 257 ALA CB C -9.439 2.537 37.101 1.00 . A A . 257 ALA CB 1 1
3 12688 1 1 257 ALA H H -11.132 5.147 37.016 1.00 . A A . 257 ALA H 1 1
3 12689 1 1 257 ALA HA H -10.367 3.599 35.494 1.00 . A A . 257 ALA HA 1 1
3 12690 1 1 257 ALA HB1 H -8.705 3.305 37.296 1.00 . A A . 257 ALA HB1 1 1
3 12691 1 1 257 ALA HB2 H -9.015 1.791 36.446 1.00 . A A . 257 ALA HB2 1 1
3 12692 1 1 257 ALA HB3 H -9.731 2.074 38.033 1.00 . A A . 257 ALA HB3 1 1
3 12693 1 1 257 ALA N N -11.216 4.211 37.287 1.00 . A A . 257 ALA N 1 1
3 12694 1 1 257 ALA O O -11.548 0.935 36.585 1.00 . A A . 257 ALA O 1 1
3 12695 1 1 258 ASP C C -13.300 0.333 34.375 1.00 . A A . 258 ASP C 1 1
3 12696 1 1 258 ASP CA C -13.848 1.514 35.170 1.00 . A A . 258 ASP CA 1 1
3 12697 1 1 258 ASP CB C -14.944 2.213 34.362 1.00 . A A . 258 ASP CB 1 1
3 12698 1 1 258 ASP CG C -16.238 2.254 35.167 1.00 . A A . 258 ASP CG 1 1
3 12699 1 1 258 ASP H H -12.858 3.388 35.179 1.00 . A A . 258 ASP H 1 1
3 12700 1 1 258 ASP HA H -14.274 1.149 36.092 1.00 . A A . 258 ASP HA 1 1
3 12701 1 1 258 ASP HB2 H -14.632 3.219 34.132 1.00 . A A . 258 ASP HB2 1 1
3 12702 1 1 258 ASP HB3 H -15.113 1.670 33.443 1.00 . A A . 258 ASP HB3 1 1
3 12703 1 1 258 ASP N N -12.782 2.460 35.483 1.00 . A A . 258 ASP N 1 1
3 12704 1 1 258 ASP O O -13.374 -0.812 34.818 1.00 . A A . 258 ASP O 1 1
3 12705 1 1 258 ASP OD1 O -16.377 3.146 35.985 1.00 . A A . 258 ASP OD1 1 1
3 12706 1 1 258 ASP OD2 O -17.074 1.389 34.953 1.00 . A A . 258 ASP OD2 1 1
3 12707 1 1 259 ASP C C -10.917 0.058 31.673 1.00 . A A . 259 ASP C 1 1
3 12708 1 1 259 ASP CA C -12.195 -0.425 32.349 1.00 . A A . 259 ASP CA 1 1
3 12709 1 1 259 ASP CB C -13.216 -0.832 31.284 1.00 . A A . 259 ASP CB 1 1
3 12710 1 1 259 ASP CG C -12.529 -1.635 30.184 1.00 . A A . 259 ASP CG 1 1
3 12711 1 1 259 ASP H H -12.723 1.554 32.897 1.00 . A A . 259 ASP H 1 1
3 12712 1 1 259 ASP HA H -11.966 -1.285 32.960 1.00 . A A . 259 ASP HA 1 1
3 12713 1 1 259 ASP HB2 H -13.988 -1.436 31.740 1.00 . A A . 259 ASP HB2 1 1
3 12714 1 1 259 ASP HB3 H -13.661 0.054 30.857 1.00 . A A . 259 ASP HB3 1 1
3 12715 1 1 259 ASP N N -12.753 0.621 33.199 1.00 . A A . 259 ASP N 1 1
3 12716 1 1 259 ASP O O -10.886 1.134 31.076 1.00 . A A . 259 ASP O 1 1
3 12717 1 1 259 ASP OD1 O -11.879 -2.613 30.510 1.00 . A A . 259 ASP OD1 1 1
3 12718 1 1 259 ASP OD2 O -12.663 -1.256 29.031 1.00 . A A . 259 ASP OD2 1 1
3 12719 1 1 260 ILE C C -8.549 -0.820 29.702 1.00 . A A . 260 ILE C 1 1
3 12720 1 1 260 ILE CA C -8.585 -0.389 31.163 1.00 . A A . 260 ILE CA 1 1
3 12721 1 1 260 ILE CB C -7.440 -1.061 31.922 1.00 . A A . 260 ILE CB 1 1
3 12722 1 1 260 ILE CD1 C -7.987 0.526 33.788 1.00 . A A . 260 ILE CD1 1 1
3 12723 1 1 260 ILE CG1 C -7.675 -0.932 33.431 1.00 . A A . 260 ILE CG1 1 1
3 12724 1 1 260 ILE CG2 C -6.115 -0.391 31.552 1.00 . A A . 260 ILE CG2 1 1
3 12725 1 1 260 ILE H H -9.944 -1.592 32.259 1.00 . A A . 260 ILE H 1 1
3 12726 1 1 260 ILE HA H -8.457 0.682 31.215 1.00 . A A . 260 ILE HA 1 1
3 12727 1 1 260 ILE HB H -7.397 -2.108 31.653 1.00 . A A . 260 ILE HB 1 1
3 12728 1 1 260 ILE HD11 H -8.996 0.761 33.487 1.00 . A A . 260 ILE HD11 1 1
3 12729 1 1 260 ILE HD12 H -7.297 1.180 33.277 1.00 . A A . 260 ILE HD12 1 1
3 12730 1 1 260 ILE HD13 H -7.889 0.662 34.854 1.00 . A A . 260 ILE HD13 1 1
3 12731 1 1 260 ILE HG12 H -8.506 -1.558 33.720 1.00 . A A . 260 ILE HG12 1 1
3 12732 1 1 260 ILE HG13 H -6.788 -1.246 33.962 1.00 . A A . 260 ILE HG13 1 1
3 12733 1 1 260 ILE HG21 H -6.177 0.667 31.759 1.00 . A A . 260 ILE HG21 1 1
3 12734 1 1 260 ILE HG22 H -5.917 -0.542 30.500 1.00 . A A . 260 ILE HG22 1 1
3 12735 1 1 260 ILE HG23 H -5.316 -0.827 32.133 1.00 . A A . 260 ILE HG23 1 1
3 12736 1 1 260 ILE N N -9.861 -0.745 31.771 1.00 . A A . 260 ILE N 1 1
3 12737 1 1 260 ILE O O -8.861 -1.965 29.372 1.00 . A A . 260 ILE O 1 1
3 12738 1 1 261 ASN C C -7.051 -1.270 27.127 1.00 . A A . 261 ASN C 1 1
3 12739 1 1 261 ASN CA C -8.095 -0.192 27.399 1.00 . A A . 261 ASN CA 1 1
3 12740 1 1 261 ASN CB C -7.738 1.074 26.620 1.00 . A A . 261 ASN CB 1 1
3 12741 1 1 261 ASN CG C -8.885 1.458 25.692 1.00 . A A . 261 ASN CG 1 1
3 12742 1 1 261 ASN H H -7.930 0.999 29.143 1.00 . A A . 261 ASN H 1 1
3 12743 1 1 261 ASN HA H -9.059 -0.544 27.065 1.00 . A A . 261 ASN HA 1 1
3 12744 1 1 261 ASN HB2 H -7.552 1.882 27.315 1.00 . A A . 261 ASN HB2 1 1
3 12745 1 1 261 ASN HB3 H -6.848 0.896 26.034 1.00 . A A . 261 ASN HB3 1 1
3 12746 1 1 261 ASN HD21 H -7.700 1.854 24.149 1.00 . A A . 261 ASN HD21 1 1
3 12747 1 1 261 ASN HD22 H -9.358 2.074 23.864 1.00 . A A . 261 ASN HD22 1 1
3 12748 1 1 261 ASN N N -8.168 0.105 28.824 1.00 . A A . 261 ASN N 1 1
3 12749 1 1 261 ASN ND2 N -8.626 1.825 24.467 1.00 . A A . 261 ASN ND2 1 1
3 12750 1 1 261 ASN O O -5.848 -1.006 27.161 1.00 . A A . 261 ASN O 1 1
3 12751 1 1 261 ASN OD1 O -10.048 1.423 26.093 1.00 . A A . 261 ASN OD1 1 1
3 12752 1 1 262 SER C C -6.459 -3.800 25.081 1.00 . A A . 262 SER C 1 1
3 12753 1 1 262 SER CA C -6.614 -3.597 26.584 1.00 . A A . 262 SER CA 1 1
3 12754 1 1 262 SER CB C -7.153 -4.877 27.222 1.00 . A A . 262 SER CB 1 1
3 12755 1 1 262 SER H H -8.486 -2.636 26.846 1.00 . A A . 262 SER H 1 1
3 12756 1 1 262 SER HA H -5.646 -3.375 27.007 1.00 . A A . 262 SER HA 1 1
3 12757 1 1 262 SER HB2 H -8.219 -4.933 27.078 1.00 . A A . 262 SER HB2 1 1
3 12758 1 1 262 SER HB3 H -6.684 -5.734 26.757 1.00 . A A . 262 SER HB3 1 1
3 12759 1 1 262 SER HG H -6.687 -5.765 28.889 1.00 . A A . 262 SER HG 1 1
3 12760 1 1 262 SER N N -7.518 -2.484 26.859 1.00 . A A . 262 SER N 1 1
3 12761 1 1 262 SER O O -7.447 -3.923 24.356 1.00 . A A . 262 SER O 1 1
3 12762 1 1 262 SER OG O -6.868 -4.864 28.614 1.00 . A A . 262 SER OG 1 1
3 12763 1 1 263 ARG C C -4.242 -5.358 22.959 1.00 . A A . 263 ARG C 1 1
3 12764 1 1 263 ARG CA C -4.944 -4.025 23.198 1.00 . A A . 263 ARG CA 1 1
3 12765 1 1 263 ARG CB C -4.065 -2.884 22.676 1.00 . A A . 263 ARG CB 1 1
3 12766 1 1 263 ARG CD C -4.408 -0.610 21.702 1.00 . A A . 263 ARG CD 1 1
3 12767 1 1 263 ARG CG C -4.807 -1.556 22.833 1.00 . A A . 263 ARG CG 1 1
3 12768 1 1 263 ARG CZ C -3.559 1.246 23.042 1.00 . A A . 263 ARG CZ 1 1
3 12769 1 1 263 ARG H H -4.466 -3.731 25.241 1.00 . A A . 263 ARG H 1 1
3 12770 1 1 263 ARG HA H -5.878 -4.019 22.657 1.00 . A A . 263 ARG HA 1 1
3 12771 1 1 263 ARG HB2 H -3.144 -2.853 23.241 1.00 . A A . 263 ARG HB2 1 1
3 12772 1 1 263 ARG HB3 H -3.843 -3.049 21.633 1.00 . A A . 263 ARG HB3 1 1
3 12773 1 1 263 ARG HD2 H -3.408 -0.850 21.372 1.00 . A A . 263 ARG HD2 1 1
3 12774 1 1 263 ARG HD3 H -5.093 -0.733 20.875 1.00 . A A . 263 ARG HD3 1 1
3 12775 1 1 263 ARG HE H -5.137 1.374 21.815 1.00 . A A . 263 ARG HE 1 1
3 12776 1 1 263 ARG HG2 H -5.872 -1.732 22.797 1.00 . A A . 263 ARG HG2 1 1
3 12777 1 1 263 ARG HG3 H -4.549 -1.109 23.781 1.00 . A A . 263 ARG HG3 1 1
3 12778 1 1 263 ARG HH11 H -2.552 -0.482 23.241 1.00 . A A . 263 ARG HH11 1 1
3 12779 1 1 263 ARG HH12 H -1.964 0.841 24.186 1.00 . A A . 263 ARG HH12 1 1
3 12780 1 1 263 ARG HH21 H -4.347 3.086 23.059 1.00 . A A . 263 ARG HH21 1 1
3 12781 1 1 263 ARG HH22 H -2.971 2.850 24.085 1.00 . A A . 263 ARG HH22 1 1
3 12782 1 1 263 ARG N N -5.214 -3.835 24.618 1.00 . A A . 263 ARG N 1 1
3 12783 1 1 263 ARG NE N -4.443 0.774 22.161 1.00 . A A . 263 ARG NE 1 1
3 12784 1 1 263 ARG NH1 N -2.619 0.472 23.527 1.00 . A A . 263 ARG NH1 1 1
3 12785 1 1 263 ARG NH2 N -3.630 2.491 23.426 1.00 . A A . 263 ARG NH2 1 1
3 12786 1 1 263 ARG O O -3.019 -5.448 23.070 1.00 . A A . 263 ARG O 1 1
3 12787 1 1 264 VAL C C -4.129 -8.455 23.674 1.00 . A A . 264 VAL C 1 1
3 12788 1 1 264 VAL CA C -4.515 -7.732 22.378 1.00 . A A . 264 VAL CA 1 1
3 12789 1 1 264 VAL CB C -3.317 -7.666 21.416 1.00 . A A . 264 VAL CB 1 1
3 12790 1 1 264 VAL CG1 C -2.016 -8.034 22.140 1.00 . A A . 264 VAL CG1 1 1
3 12791 1 1 264 VAL CG2 C -3.543 -8.644 20.262 1.00 . A A . 264 VAL CG2 1 1
3 12792 1 1 264 VAL H H -6.002 -6.231 22.573 1.00 . A A . 264 VAL H 1 1
3 12793 1 1 264 VAL HA H -5.298 -8.304 21.897 1.00 . A A . 264 VAL HA 1 1
3 12794 1 1 264 VAL HB H -3.231 -6.663 21.022 1.00 . A A . 264 VAL HB 1 1
3 12795 1 1 264 VAL HG11 H -1.177 -7.820 21.495 1.00 . A A . 264 VAL HG11 1 1
3 12796 1 1 264 VAL HG12 H -2.019 -9.088 22.378 1.00 . A A . 264 VAL HG12 1 1
3 12797 1 1 264 VAL HG13 H -1.924 -7.458 23.047 1.00 . A A . 264 VAL HG13 1 1
3 12798 1 1 264 VAL HG21 H -4.372 -8.303 19.658 1.00 . A A . 264 VAL HG21 1 1
3 12799 1 1 264 VAL HG22 H -3.767 -9.623 20.658 1.00 . A A . 264 VAL HG22 1 1
3 12800 1 1 264 VAL HG23 H -2.654 -8.695 19.652 1.00 . A A . 264 VAL HG23 1 1
3 12801 1 1 264 VAL N N -5.035 -6.385 22.637 1.00 . A A . 264 VAL N 1 1
3 12802 1 1 264 VAL O O -3.820 -9.647 23.654 1.00 . A A . 264 VAL O 1 1
3 12803 1 1 265 GLU C C -4.923 -9.291 26.544 1.00 . A A . 265 GLU C 1 1
3 12804 1 1 265 GLU CA C -3.813 -8.354 26.079 1.00 . A A . 265 GLU CA 1 1
3 12805 1 1 265 GLU CB C -3.588 -7.266 27.132 1.00 . A A . 265 GLU CB 1 1
3 12806 1 1 265 GLU CD C -1.951 -5.487 27.778 1.00 . A A . 265 GLU CD 1 1
3 12807 1 1 265 GLU CG C -2.112 -6.864 27.142 1.00 . A A . 265 GLU CG 1 1
3 12808 1 1 265 GLU H H -4.422 -6.804 24.776 1.00 . A A . 265 GLU H 1 1
3 12809 1 1 265 GLU HA H -2.902 -8.920 25.963 1.00 . A A . 265 GLU HA 1 1
3 12810 1 1 265 GLU HB2 H -4.195 -6.405 26.895 1.00 . A A . 265 GLU HB2 1 1
3 12811 1 1 265 GLU HB3 H -3.863 -7.644 28.103 1.00 . A A . 265 GLU HB3 1 1
3 12812 1 1 265 GLU HG2 H -1.548 -7.589 27.710 1.00 . A A . 265 GLU HG2 1 1
3 12813 1 1 265 GLU HG3 H -1.742 -6.834 26.129 1.00 . A A . 265 GLU HG3 1 1
3 12814 1 1 265 GLU N N -4.159 -7.744 24.801 1.00 . A A . 265 GLU N 1 1
3 12815 1 1 265 GLU O O -5.935 -9.458 25.861 1.00 . A A . 265 GLU O 1 1
3 12816 1 1 265 GLU OE1 O -2.354 -5.333 28.920 1.00 . A A . 265 GLU OE1 1 1
3 12817 1 1 265 GLU OE2 O -1.428 -4.606 27.113 1.00 . A A . 265 GLU OE2 1 1
3 12818 1 1 266 MET C C -6.564 -10.126 29.320 1.00 . A A . 266 MET C 1 1
3 12819 1 1 266 MET CA C -5.720 -10.819 28.255 1.00 . A A . 266 MET CA 1 1
3 12820 1 1 266 MET CB C -5.024 -12.037 28.865 1.00 . A A . 266 MET CB 1 1
3 12821 1 1 266 MET CE C -6.403 -15.144 29.126 1.00 . A A . 266 MET CE 1 1
3 12822 1 1 266 MET CG C -5.021 -13.185 27.852 1.00 . A A . 266 MET CG 1 1
3 12823 1 1 266 MET H H -3.903 -9.728 28.209 1.00 . A A . 266 MET H 1 1
3 12824 1 1 266 MET HA H -6.366 -11.151 27.457 1.00 . A A . 266 MET HA 1 1
3 12825 1 1 266 MET HB2 H -4.007 -11.778 29.121 1.00 . A A . 266 MET HB2 1 1
3 12826 1 1 266 MET HB3 H -5.551 -12.345 29.754 1.00 . A A . 266 MET HB3 1 1
3 12827 1 1 266 MET HE1 H -6.419 -15.955 29.841 1.00 . A A . 266 MET HE1 1 1
3 12828 1 1 266 MET HE2 H -6.930 -15.443 28.234 1.00 . A A . 266 MET HE2 1 1
3 12829 1 1 266 MET HE3 H -6.882 -14.272 29.550 1.00 . A A . 266 MET HE3 1 1
3 12830 1 1 266 MET HG2 H -5.985 -13.238 27.367 1.00 . A A . 266 MET HG2 1 1
3 12831 1 1 266 MET HG3 H -4.255 -13.010 27.112 1.00 . A A . 266 MET HG3 1 1
3 12832 1 1 266 MET N N -4.729 -9.900 27.708 1.00 . A A . 266 MET N 1 1
3 12833 1 1 266 MET O O -6.190 -9.069 29.831 1.00 . A A . 266 MET O 1 1
3 12834 1 1 266 MET SD S -4.688 -14.744 28.710 1.00 . A A . 266 MET SD 1 1
3 12835 1 1 267 LYS C C -9.637 -11.182 31.088 1.00 . A A . 267 LYS C 1 1
3 12836 1 1 267 LYS CA C -8.590 -10.160 30.658 1.00 . A A . 267 LYS CA 1 1
3 12837 1 1 267 LYS CB C -9.288 -8.917 30.097 1.00 . A A . 267 LYS CB 1 1
3 12838 1 1 267 LYS CD C -11.306 -8.657 28.649 1.00 . A A . 267 LYS CD 1 1
3 12839 1 1 267 LYS CE C -11.218 -7.155 28.379 1.00 . A A . 267 LYS CE 1 1
3 12840 1 1 267 LYS CG C -9.895 -9.245 28.733 1.00 . A A . 267 LYS CG 1 1
3 12841 1 1 267 LYS H H -7.947 -11.569 29.211 1.00 . A A . 267 LYS H 1 1
3 12842 1 1 267 LYS HA H -8.006 -9.871 31.520 1.00 . A A . 267 LYS HA 1 1
3 12843 1 1 267 LYS HB2 H -10.068 -8.607 30.776 1.00 . A A . 267 LYS HB2 1 1
3 12844 1 1 267 LYS HB3 H -8.568 -8.120 29.987 1.00 . A A . 267 LYS HB3 1 1
3 12845 1 1 267 LYS HD2 H -11.847 -9.138 27.846 1.00 . A A . 267 LYS HD2 1 1
3 12846 1 1 267 LYS HD3 H -11.821 -8.824 29.582 1.00 . A A . 267 LYS HD3 1 1
3 12847 1 1 267 LYS HE2 H -10.318 -6.760 28.825 1.00 . A A . 267 LYS HE2 1 1
3 12848 1 1 267 LYS HE3 H -11.197 -6.980 27.313 1.00 . A A . 267 LYS HE3 1 1
3 12849 1 1 267 LYS HG2 H -9.280 -8.819 27.954 1.00 . A A . 267 LYS HG2 1 1
3 12850 1 1 267 LYS HG3 H -9.945 -10.315 28.608 1.00 . A A . 267 LYS HG3 1 1
3 12851 1 1 267 LYS HZ1 H -12.246 -5.447 28.981 1.00 . A A . 267 LYS HZ1 1 1
3 12852 1 1 267 LYS HZ2 H -12.550 -6.813 29.943 1.00 . A A . 267 LYS HZ2 1 1
3 12853 1 1 267 LYS HZ3 H -13.247 -6.686 28.399 1.00 . A A . 267 LYS HZ3 1 1
3 12854 1 1 267 LYS N N -7.702 -10.728 29.651 1.00 . A A . 267 LYS N 1 1
3 12855 1 1 267 LYS NZ N -12.405 -6.474 28.970 1.00 . A A . 267 LYS NZ 1 1
3 12856 1 1 267 LYS O O -10.830 -11.007 30.840 1.00 . A A . 267 LYS O 1 1
3 12857 1 1 268 PRO C C -10.944 -12.881 33.410 1.00 . A A . 268 PRO C 1 1
3 12858 1 1 268 PRO CA C -10.116 -13.319 32.203 1.00 . A A . 268 PRO CA 1 1
3 12859 1 1 268 PRO CB C -9.164 -14.455 32.576 1.00 . A A . 268 PRO CB 1 1
3 12860 1 1 268 PRO CD C -7.801 -12.515 32.054 1.00 . A A . 268 PRO CD 1 1
3 12861 1 1 268 PRO CG C -7.862 -13.796 32.888 1.00 . A A . 268 PRO CG 1 1
3 12862 1 1 268 PRO HA H -10.764 -13.640 31.404 1.00 . A A . 268 PRO HA 1 1
3 12863 1 1 268 PRO HB2 H -9.536 -14.983 33.442 1.00 . A A . 268 PRO HB2 1 1
3 12864 1 1 268 PRO HB3 H -9.044 -15.132 31.746 1.00 . A A . 268 PRO HB3 1 1
3 12865 1 1 268 PRO HD2 H -7.379 -11.705 32.635 1.00 . A A . 268 PRO HD2 1 1
3 12866 1 1 268 PRO HD3 H -7.231 -12.675 31.152 1.00 . A A . 268 PRO HD3 1 1
3 12867 1 1 268 PRO HG2 H -7.812 -13.558 33.942 1.00 . A A . 268 PRO HG2 1 1
3 12868 1 1 268 PRO HG3 H -7.043 -14.443 32.615 1.00 . A A . 268 PRO HG3 1 1
3 12869 1 1 268 PRO N N -9.208 -12.237 31.724 1.00 . A A . 268 PRO N 1 1
3 12870 1 1 268 PRO O O -12.138 -13.165 33.492 1.00 . A A . 268 PRO O 1 1
3 12871 1 1 269 LYS C C -11.619 -12.883 36.289 1.00 . A A . 269 LYS C 1 1
3 12872 1 1 269 LYS CA C -10.984 -11.716 35.541 1.00 . A A . 269 LYS CA 1 1
3 12873 1 1 269 LYS CB C -12.063 -10.702 35.160 1.00 . A A . 269 LYS CB 1 1
3 12874 1 1 269 LYS CD C -10.920 -8.531 35.628 1.00 . A A . 269 LYS CD 1 1
3 12875 1 1 269 LYS CE C -10.448 -7.215 35.004 1.00 . A A . 269 LYS CE 1 1
3 12876 1 1 269 LYS CG C -11.409 -9.472 34.527 1.00 . A A . 269 LYS CG 1 1
3 12877 1 1 269 LYS H H -9.346 -11.990 34.223 1.00 . A A . 269 LYS H 1 1
3 12878 1 1 269 LYS HA H -10.266 -11.234 36.188 1.00 . A A . 269 LYS HA 1 1
3 12879 1 1 269 LYS HB2 H -12.747 -11.152 34.452 1.00 . A A . 269 LYS HB2 1 1
3 12880 1 1 269 LYS HB3 H -12.607 -10.403 36.044 1.00 . A A . 269 LYS HB3 1 1
3 12881 1 1 269 LYS HD2 H -11.726 -8.334 36.319 1.00 . A A . 269 LYS HD2 1 1
3 12882 1 1 269 LYS HD3 H -10.098 -8.990 36.156 1.00 . A A . 269 LYS HD3 1 1
3 12883 1 1 269 LYS HE2 H -9.719 -6.750 35.652 1.00 . A A . 269 LYS HE2 1 1
3 12884 1 1 269 LYS HE3 H -10.001 -7.414 34.041 1.00 . A A . 269 LYS HE3 1 1
3 12885 1 1 269 LYS HG2 H -10.573 -9.783 33.918 1.00 . A A . 269 LYS HG2 1 1
3 12886 1 1 269 LYS HG3 H -12.131 -8.957 33.910 1.00 . A A . 269 LYS HG3 1 1
3 12887 1 1 269 LYS HZ1 H -11.280 -5.371 34.514 1.00 . A A . 269 LYS HZ1 1 1
3 12888 1 1 269 LYS HZ2 H -12.112 -6.203 35.739 1.00 . A A . 269 LYS HZ2 1 1
3 12889 1 1 269 LYS HZ3 H -12.262 -6.697 34.121 1.00 . A A . 269 LYS HZ3 1 1
3 12890 1 1 269 LYS N N -10.298 -12.188 34.342 1.00 . A A . 269 LYS N 1 1
3 12891 1 1 269 LYS NZ N -11.613 -6.303 34.832 1.00 . A A . 269 LYS NZ 1 1
3 12892 1 1 269 LYS O O -11.455 -14.041 35.906 1.00 . A A . 269 LYS O 1 1
3 12893 1 1 270 ALA C C -11.976 -14.529 38.780 1.00 . A A . 270 ALA C 1 1
3 12894 1 1 270 ALA CA C -13.007 -13.601 38.148 1.00 . A A . 270 ALA CA 1 1
3 12895 1 1 270 ALA CB C -13.955 -14.415 37.265 1.00 . A A . 270 ALA CB 1 1
3 12896 1 1 270 ALA H H -12.447 -11.629 37.611 1.00 . A A . 270 ALA H 1 1
3 12897 1 1 270 ALA HA H -13.580 -13.128 38.932 1.00 . A A . 270 ALA HA 1 1
3 12898 1 1 270 ALA HB1 H -13.392 -15.163 36.726 1.00 . A A . 270 ALA HB1 1 1
3 12899 1 1 270 ALA HB2 H -14.446 -13.757 36.564 1.00 . A A . 270 ALA HB2 1 1
3 12900 1 1 270 ALA HB3 H -14.695 -14.899 37.884 1.00 . A A . 270 ALA HB3 1 1
3 12901 1 1 270 ALA N N -12.349 -12.569 37.354 1.00 . A A . 270 ALA N 1 1
3 12902 1 1 270 ALA O O -10.782 -14.435 38.491 1.00 . A A . 270 ALA O 1 1
3 12903 1 1 271 LEU C C -12.010 -17.800 40.075 1.00 . A A . 271 LEU C 1 1
3 12904 1 1 271 LEU CA C -11.550 -16.365 40.312 1.00 . A A . 271 LEU CA 1 1
3 12905 1 1 271 LEU CB C -11.519 -16.080 41.815 1.00 . A A . 271 LEU CB 1 1
3 12906 1 1 271 LEU CD1 C -11.693 -13.901 43.025 1.00 . A A . 271 LEU CD1 1 1
3 12907 1 1 271 LEU CD2 C -9.460 -14.966 42.684 1.00 . A A . 271 LEU CD2 1 1
3 12908 1 1 271 LEU CG C -10.841 -14.732 42.066 1.00 . A A . 271 LEU CG 1 1
3 12909 1 1 271 LEU H H -13.403 -15.453 39.837 1.00 . A A . 271 LEU H 1 1
3 12910 1 1 271 LEU HA H -10.554 -16.245 39.915 1.00 . A A . 271 LEU HA 1 1
3 12911 1 1 271 LEU HB2 H -12.530 -16.050 42.196 1.00 . A A . 271 LEU HB2 1 1
3 12912 1 1 271 LEU HB3 H -10.967 -16.858 42.319 1.00 . A A . 271 LEU HB3 1 1
3 12913 1 1 271 LEU HD11 H -11.672 -14.350 44.007 1.00 . A A . 271 LEU HD11 1 1
3 12914 1 1 271 LEU HD12 H -12.711 -13.868 42.666 1.00 . A A . 271 LEU HD12 1 1
3 12915 1 1 271 LEU HD13 H -11.298 -12.897 43.079 1.00 . A A . 271 LEU HD13 1 1
3 12916 1 1 271 LEU HD21 H -8.795 -15.371 41.936 1.00 . A A . 271 LEU HD21 1 1
3 12917 1 1 271 LEU HD22 H -9.547 -15.661 43.505 1.00 . A A . 271 LEU HD22 1 1
3 12918 1 1 271 LEU HD23 H -9.066 -14.028 43.045 1.00 . A A . 271 LEU HD23 1 1
3 12919 1 1 271 LEU HG H -10.734 -14.203 41.129 1.00 . A A . 271 LEU HG 1 1
3 12920 1 1 271 LEU N N -12.442 -15.424 39.644 1.00 . A A . 271 LEU N 1 1
3 12921 1 1 271 LEU O O -11.207 -18.733 40.104 1.00 . A A . 271 LEU O 1 1
3 12922 1 1 272 GLU C C -13.053 -20.030 38.532 1.00 . A A . 272 GLU C 1 1
3 12923 1 1 272 GLU CA C -13.862 -19.296 39.596 1.00 . A A . 272 GLU CA 1 1
3 12924 1 1 272 GLU CB C -15.317 -19.178 39.143 1.00 . A A . 272 GLU CB 1 1
3 12925 1 1 272 GLU CD C -16.787 -19.801 41.068 1.00 . A A . 272 GLU CD 1 1
3 12926 1 1 272 GLU CG C -16.144 -20.297 39.779 1.00 . A A . 272 GLU CG 1 1
3 12927 1 1 272 GLU H H -13.900 -17.189 39.827 1.00 . A A . 272 GLU H 1 1
3 12928 1 1 272 GLU HA H -13.829 -19.863 40.515 1.00 . A A . 272 GLU HA 1 1
3 12929 1 1 272 GLU HB2 H -15.713 -18.220 39.446 1.00 . A A . 272 GLU HB2 1 1
3 12930 1 1 272 GLU HB3 H -15.368 -19.262 38.067 1.00 . A A . 272 GLU HB3 1 1
3 12931 1 1 272 GLU HG2 H -16.917 -20.608 39.088 1.00 . A A . 272 GLU HG2 1 1
3 12932 1 1 272 GLU HG3 H -15.502 -21.136 39.999 1.00 . A A . 272 GLU HG3 1 1
3 12933 1 1 272 GLU N N -13.307 -17.969 39.838 1.00 . A A . 272 GLU N 1 1
3 12934 1 1 272 GLU O O -12.882 -19.535 37.419 1.00 . A A . 272 GLU O 1 1
3 12935 1 1 272 GLU OE1 O -17.355 -18.722 41.047 1.00 . A A . 272 GLU OE1 1 1
3 12936 1 1 272 GLU OE2 O -16.703 -20.509 42.060 1.00 . A A . 272 GLU OE2 1 1
3 12937 1 1 273 GLN C C -10.518 -21.244 37.523 1.00 . A A . 273 GLN C 1 1
3 12938 1 1 273 GLN CA C -11.766 -22.006 37.950 1.00 . A A . 273 GLN CA 1 1
3 12939 1 1 273 GLN CB C -12.605 -22.349 36.718 1.00 . A A . 273 GLN CB 1 1
3 12940 1 1 273 GLN CD C -14.086 -24.147 35.804 1.00 . A A . 273 GLN CD 1 1
3 12941 1 1 273 GLN CG C -12.879 -23.854 36.688 1.00 . A A . 273 GLN CG 1 1
3 12942 1 1 273 GLN H H -12.726 -21.556 39.787 1.00 . A A . 273 GLN H 1 1
3 12943 1 1 273 GLN HA H -11.468 -22.923 38.435 1.00 . A A . 273 GLN HA 1 1
3 12944 1 1 273 GLN HB2 H -13.540 -21.813 36.758 1.00 . A A . 273 GLN HB2 1 1
3 12945 1 1 273 GLN HB3 H -12.065 -22.067 35.825 1.00 . A A . 273 GLN HB3 1 1
3 12946 1 1 273 GLN HE21 H -13.011 -24.999 34.368 1.00 . A A . 273 GLN HE21 1 1
3 12947 1 1 273 GLN HE22 H -14.684 -24.935 34.082 1.00 . A A . 273 GLN HE22 1 1
3 12948 1 1 273 GLN HG2 H -12.013 -24.369 36.298 1.00 . A A . 273 GLN HG2 1 1
3 12949 1 1 273 GLN HG3 H -13.080 -24.200 37.692 1.00 . A A . 273 GLN HG3 1 1
3 12950 1 1 273 GLN N N -12.557 -21.212 38.883 1.00 . A A . 273 GLN N 1 1
3 12951 1 1 273 GLN NE2 N -13.913 -24.743 34.656 1.00 . A A . 273 GLN NE2 1 1
3 12952 1 1 273 GLN O O -10.407 -20.038 37.748 1.00 . A A . 273 GLN O 1 1
3 12953 1 1 273 GLN OE1 O -15.216 -23.826 36.169 1.00 . A A . 273 GLN OE1 1 1
3 12954 1 1 274 LYS C C -7.643 -20.619 37.604 1.00 . A A . 274 LYS C 1 1
3 12955 1 1 274 LYS CA C -8.340 -21.332 36.449 1.00 . A A . 274 LYS CA 1 1
3 12956 1 1 274 LYS CB C -8.638 -20.329 35.334 1.00 . A A . 274 LYS CB 1 1
3 12957 1 1 274 LYS CD C -7.589 -19.653 33.169 1.00 . A A . 274 LYS CD 1 1
3 12958 1 1 274 LYS CE C -7.210 -20.892 32.354 1.00 . A A . 274 LYS CE 1 1
3 12959 1 1 274 LYS CG C -7.331 -19.918 34.654 1.00 . A A . 274 LYS CG 1 1
3 12960 1 1 274 LYS H H -9.721 -22.912 36.754 1.00 . A A . 274 LYS H 1 1
3 12961 1 1 274 LYS HA H -7.685 -22.099 36.064 1.00 . A A . 274 LYS HA 1 1
3 12962 1 1 274 LYS HB2 H -9.296 -20.785 34.607 1.00 . A A . 274 LYS HB2 1 1
3 12963 1 1 274 LYS HB3 H -9.113 -19.455 35.753 1.00 . A A . 274 LYS HB3 1 1
3 12964 1 1 274 LYS HD2 H -8.636 -19.431 33.020 1.00 . A A . 274 LYS HD2 1 1
3 12965 1 1 274 LYS HD3 H -6.993 -18.813 32.844 1.00 . A A . 274 LYS HD3 1 1
3 12966 1 1 274 LYS HE2 H -7.321 -21.774 32.968 1.00 . A A . 274 LYS HE2 1 1
3 12967 1 1 274 LYS HE3 H -7.858 -20.969 31.494 1.00 . A A . 274 LYS HE3 1 1
3 12968 1 1 274 LYS HG2 H -6.949 -19.022 35.119 1.00 . A A . 274 LYS HG2 1 1
3 12969 1 1 274 LYS HG3 H -6.607 -20.714 34.754 1.00 . A A . 274 LYS HG3 1 1
3 12970 1 1 274 LYS HZ1 H -5.618 -21.458 31.139 1.00 . A A . 274 LYS HZ1 1 1
3 12971 1 1 274 LYS HZ2 H -5.158 -20.969 32.700 1.00 . A A . 274 LYS HZ2 1 1
3 12972 1 1 274 LYS HZ3 H -5.623 -19.812 31.548 1.00 . A A . 274 LYS HZ3 1 1
3 12973 1 1 274 LYS N N -9.579 -21.953 36.905 1.00 . A A . 274 LYS N 1 1
3 12974 1 1 274 LYS NZ N -5.796 -20.774 31.902 1.00 . A A . 274 LYS NZ 1 1
3 12975 1 1 274 LYS O O -7.817 -19.417 37.800 1.00 . A A . 274 LYS O 1 1
3 12976 1 1 275 LEU C C -4.932 -21.667 39.860 1.00 . A A . 275 LEU C 1 1
3 12977 1 1 275 LEU CA C -6.132 -20.798 39.498 1.00 . A A . 275 LEU CA 1 1
3 12978 1 1 275 LEU CB C -7.067 -20.684 40.706 1.00 . A A . 275 LEU CB 1 1
3 12979 1 1 275 LEU CD1 C -5.261 -19.287 41.747 1.00 . A A . 275 LEU CD1 1 1
3 12980 1 1 275 LEU CD2 C -7.241 -18.183 40.682 1.00 . A A . 275 LEU CD2 1 1
3 12981 1 1 275 LEU CG C -6.767 -19.400 41.487 1.00 . A A . 275 LEU CG 1 1
3 12982 1 1 275 LEU H H -6.751 -22.323 38.162 1.00 . A A . 275 LEU H 1 1
3 12983 1 1 275 LEU HA H -5.784 -19.813 39.229 1.00 . A A . 275 LEU HA 1 1
3 12984 1 1 275 LEU HB2 H -8.092 -20.664 40.364 1.00 . A A . 275 LEU HB2 1 1
3 12985 1 1 275 LEU HB3 H -6.923 -21.537 41.351 1.00 . A A . 275 LEU HB3 1 1
3 12986 1 1 275 LEU HD11 H -4.759 -18.977 40.844 1.00 . A A . 275 LEU HD11 1 1
3 12987 1 1 275 LEU HD12 H -4.877 -20.247 42.062 1.00 . A A . 275 LEU HD12 1 1
3 12988 1 1 275 LEU HD13 H -5.085 -18.559 42.526 1.00 . A A . 275 LEU HD13 1 1
3 12989 1 1 275 LEU HD21 H -8.218 -18.384 40.266 1.00 . A A . 275 LEU HD21 1 1
3 12990 1 1 275 LEU HD22 H -6.544 -17.982 39.882 1.00 . A A . 275 LEU HD22 1 1
3 12991 1 1 275 LEU HD23 H -7.299 -17.322 41.332 1.00 . A A . 275 LEU HD23 1 1
3 12992 1 1 275 LEU HG H -7.289 -19.429 42.431 1.00 . A A . 275 LEU HG 1 1
3 12993 1 1 275 LEU N N -6.851 -21.369 38.365 1.00 . A A . 275 LEU N 1 1
3 12994 1 1 275 LEU O O -3.818 -21.169 40.017 1.00 . A A . 275 LEU O 1 1
3 12995 1 1 276 ILE C C -3.432 -23.488 41.645 1.00 . A A . 276 ILE C 1 1
3 12996 1 1 276 ILE CA C -4.098 -23.898 40.336 1.00 . A A . 276 ILE CA 1 1
3 12997 1 1 276 ILE CB C -3.053 -23.928 39.218 1.00 . A A . 276 ILE CB 1 1
3 12998 1 1 276 ILE CD1 C -3.705 -23.146 36.936 1.00 . A A . 276 ILE CD1 1 1
3 12999 1 1 276 ILE CG1 C -3.725 -24.330 37.904 1.00 . A A . 276 ILE CG1 1 1
3 13000 1 1 276 ILE CG2 C -1.964 -24.944 39.565 1.00 . A A . 276 ILE CG2 1 1
3 13001 1 1 276 ILE H H -6.076 -23.310 39.854 1.00 . A A . 276 ILE H 1 1
3 13002 1 1 276 ILE HA H -4.515 -24.887 40.448 1.00 . A A . 276 ILE HA 1 1
3 13003 1 1 276 ILE HB H -2.610 -22.947 39.113 1.00 . A A . 276 ILE HB 1 1
3 13004 1 1 276 ILE HD11 H -4.365 -22.372 37.300 1.00 . A A . 276 ILE HD11 1 1
3 13005 1 1 276 ILE HD12 H -4.037 -23.472 35.961 1.00 . A A . 276 ILE HD12 1 1
3 13006 1 1 276 ILE HD13 H -2.700 -22.757 36.864 1.00 . A A . 276 ILE HD13 1 1
3 13007 1 1 276 ILE HG12 H -3.191 -25.163 37.467 1.00 . A A . 276 ILE HG12 1 1
3 13008 1 1 276 ILE HG13 H -4.748 -24.619 38.097 1.00 . A A . 276 ILE HG13 1 1
3 13009 1 1 276 ILE HG21 H -1.234 -24.976 38.768 1.00 . A A . 276 ILE HG21 1 1
3 13010 1 1 276 ILE HG22 H -2.409 -25.921 39.687 1.00 . A A . 276 ILE HG22 1 1
3 13011 1 1 276 ILE HG23 H -1.478 -24.653 40.485 1.00 . A A . 276 ILE HG23 1 1
3 13012 1 1 276 ILE N N -5.167 -22.968 39.991 1.00 . A A . 276 ILE N 1 1
3 13013 1 1 276 ILE O O -2.424 -22.778 41.646 1.00 . A A . 276 ILE O 1 1
3 13014 1 1 277 SER C C -2.323 -24.564 44.433 1.00 . A A . 277 SER C 1 1
3 13015 1 1 277 SER CA C -3.456 -23.608 44.070 1.00 . A A . 277 SER CA 1 1
3 13016 1 1 277 SER CB C -4.555 -23.692 45.130 1.00 . A A . 277 SER CB 1 1
3 13017 1 1 277 SER H H -4.804 -24.496 42.697 1.00 . A A . 277 SER H 1 1
3 13018 1 1 277 SER HA H -3.071 -22.601 44.048 1.00 . A A . 277 SER HA 1 1
3 13019 1 1 277 SER HB2 H -5.477 -24.008 44.671 1.00 . A A . 277 SER HB2 1 1
3 13020 1 1 277 SER HB3 H -4.270 -24.411 45.888 1.00 . A A . 277 SER HB3 1 1
3 13021 1 1 277 SER HG H -4.310 -22.413 46.575 1.00 . A A . 277 SER HG 1 1
3 13022 1 1 277 SER N N -4.002 -23.935 42.759 1.00 . A A . 277 SER N 1 1
3 13023 1 1 277 SER O O -2.560 -25.728 44.759 1.00 . A A . 277 SER O 1 1
3 13024 1 1 277 SER OG O -4.740 -22.412 45.717 1.00 . A A . 277 SER OG 1 1
3 13025 1 1 278 GLU C C -0.033 -25.419 46.123 1.00 . A A . 278 GLU C 1 1
3 13026 1 1 278 GLU CA C 0.069 -24.884 44.698 1.00 . A A . 278 GLU CA 1 1
3 13027 1 1 278 GLU CB C 1.348 -24.058 44.551 1.00 . A A . 278 GLU CB 1 1
3 13028 1 1 278 GLU CD C 2.926 -25.334 43.088 1.00 . A A . 278 GLU CD 1 1
3 13029 1 1 278 GLU CG C 1.895 -24.212 43.131 1.00 . A A . 278 GLU CG 1 1
3 13030 1 1 278 GLU H H -0.964 -23.130 44.109 1.00 . A A . 278 GLU H 1 1
3 13031 1 1 278 GLU HA H 0.112 -25.718 44.013 1.00 . A A . 278 GLU HA 1 1
3 13032 1 1 278 GLU HB2 H 1.127 -23.017 44.743 1.00 . A A . 278 GLU HB2 1 1
3 13033 1 1 278 GLU HB3 H 2.085 -24.406 45.259 1.00 . A A . 278 GLU HB3 1 1
3 13034 1 1 278 GLU HG2 H 1.084 -24.444 42.459 1.00 . A A . 278 GLU HG2 1 1
3 13035 1 1 278 GLU HG3 H 2.362 -23.286 42.826 1.00 . A A . 278 GLU HG3 1 1
3 13036 1 1 278 GLU N N -1.093 -24.065 44.373 1.00 . A A . 278 GLU N 1 1
3 13037 1 1 278 GLU O O 0.242 -24.702 47.086 1.00 . A A . 278 GLU O 1 1
3 13038 1 1 278 GLU OE1 O 2.888 -26.182 43.966 1.00 . A A . 278 GLU OE1 1 1
3 13039 1 1 278 GLU OE2 O 3.739 -25.331 42.179 1.00 . A A . 278 GLU OE2 1 1
3 13040 1 1 279 GLU C C -1.393 -26.417 48.489 1.00 . A A . 279 GLU C 1 1
3 13041 1 1 279 GLU CA C -0.565 -27.301 47.563 1.00 . A A . 279 GLU CA 1 1
3 13042 1 1 279 GLU CB C 0.818 -27.530 48.177 1.00 . A A . 279 GLU CB 1 1
3 13043 1 1 279 GLU CD C 0.871 -30.032 48.190 1.00 . A A . 279 GLU CD 1 1
3 13044 1 1 279 GLU CG C 1.452 -28.776 47.554 1.00 . A A . 279 GLU CG 1 1
3 13045 1 1 279 GLU H H -0.635 -27.203 45.447 1.00 . A A . 279 GLU H 1 1
3 13046 1 1 279 GLU HA H -1.059 -28.254 47.452 1.00 . A A . 279 GLU HA 1 1
3 13047 1 1 279 GLU HB2 H 1.443 -26.671 47.984 1.00 . A A . 279 GLU HB2 1 1
3 13048 1 1 279 GLU HB3 H 0.720 -27.673 49.242 1.00 . A A . 279 GLU HB3 1 1
3 13049 1 1 279 GLU HG2 H 1.254 -28.786 46.492 1.00 . A A . 279 GLU HG2 1 1
3 13050 1 1 279 GLU HG3 H 2.520 -28.752 47.717 1.00 . A A . 279 GLU HG3 1 1
3 13051 1 1 279 GLU N N -0.430 -26.680 46.249 1.00 . A A . 279 GLU N 1 1
3 13052 1 1 279 GLU O O -1.139 -26.352 49.692 1.00 . A A . 279 GLU O 1 1
3 13053 1 1 279 GLU OE1 O -0.198 -30.444 47.772 1.00 . A A . 279 GLU OE1 1 1
3 13054 1 1 279 GLU OE2 O 1.503 -30.563 49.090 1.00 . A A . 279 GLU OE2 1 1
3 13055 1 1 280 ASP C C -2.415 -23.864 49.499 1.00 . A A . 280 ASP C 1 1
3 13056 1 1 280 ASP CA C -3.248 -24.865 48.707 1.00 . A A . 280 ASP CA 1 1
3 13057 1 1 280 ASP CB C -4.100 -25.696 49.669 1.00 . A A . 280 ASP CB 1 1
3 13058 1 1 280 ASP CG C -5.111 -26.527 48.885 1.00 . A A . 280 ASP CG 1 1
3 13059 1 1 280 ASP H H -2.543 -25.834 46.959 1.00 . A A . 280 ASP H 1 1
3 13060 1 1 280 ASP HA H -3.903 -24.326 48.039 1.00 . A A . 280 ASP HA 1 1
3 13061 1 1 280 ASP HB2 H -3.461 -26.353 50.238 1.00 . A A . 280 ASP HB2 1 1
3 13062 1 1 280 ASP HB3 H -4.628 -25.036 50.341 1.00 . A A . 280 ASP HB3 1 1
3 13063 1 1 280 ASP N N -2.388 -25.742 47.922 1.00 . A A . 280 ASP N 1 1
3 13064 1 1 280 ASP O O -2.276 -23.981 50.716 1.00 . A A . 280 ASP O 1 1
3 13065 1 1 280 ASP OD1 O -5.325 -26.221 47.723 1.00 . A A . 280 ASP OD1 1 1
3 13066 1 1 280 ASP OD2 O -5.654 -27.457 49.458 1.00 . A A . 280 ASP OD2 1 1
3 13067 1 1 281 LEU C C -1.611 -20.469 49.189 1.00 . A A . 281 LEU C 1 1
3 13068 1 1 281 LEU CA C -1.042 -21.860 49.447 1.00 . A A . 281 LEU CA 1 1
3 13069 1 1 281 LEU CB C 0.393 -21.932 48.922 1.00 . A A . 281 LEU CB 1 1
3 13070 1 1 281 LEU CD1 C 1.729 -22.019 51.033 1.00 . A A . 281 LEU CD1 1 1
3 13071 1 1 281 LEU CD2 C 2.565 -20.710 49.076 1.00 . A A . 281 LEU CD2 1 1
3 13072 1 1 281 LEU CG C 1.318 -21.140 49.848 1.00 . A A . 281 LEU CG 1 1
3 13073 1 1 281 LEU H H -2.006 -22.835 47.830 1.00 . A A . 281 LEU H 1 1
3 13074 1 1 281 LEU HA H -1.033 -22.043 50.511 1.00 . A A . 281 LEU HA 1 1
3 13075 1 1 281 LEU HB2 H 0.712 -22.964 48.889 1.00 . A A . 281 LEU HB2 1 1
3 13076 1 1 281 LEU HB3 H 0.434 -21.511 47.929 1.00 . A A . 281 LEU HB3 1 1
3 13077 1 1 281 LEU HD11 H 0.849 -22.312 51.585 1.00 . A A . 281 LEU HD11 1 1
3 13078 1 1 281 LEU HD12 H 2.393 -21.463 51.677 1.00 . A A . 281 LEU HD12 1 1
3 13079 1 1 281 LEU HD13 H 2.235 -22.899 50.667 1.00 . A A . 281 LEU HD13 1 1
3 13080 1 1 281 LEU HD21 H 3.145 -21.583 48.814 1.00 . A A . 281 LEU HD21 1 1
3 13081 1 1 281 LEU HD22 H 3.161 -20.053 49.691 1.00 . A A . 281 LEU HD22 1 1
3 13082 1 1 281 LEU HD23 H 2.271 -20.190 48.175 1.00 . A A . 281 LEU HD23 1 1
3 13083 1 1 281 LEU HG H 0.797 -20.266 50.214 1.00 . A A . 281 LEU HG 1 1
3 13084 1 1 281 LEU N N -1.861 -22.879 48.799 1.00 . A A . 281 LEU N 1 1
3 13085 1 1 281 LEU O O -1.766 -20.055 48.041 1.00 . A A . 281 LEU O 1 1
3 13086 1 1 282 ASN C C -1.450 -17.367 50.583 1.00 . A A . 282 ASN C 1 1
3 13087 1 1 282 ASN CA C -2.475 -18.409 50.141 1.00 . A A . 282 ASN CA 1 1
3 13088 1 1 282 ASN CB C -3.735 -18.282 50.998 1.00 . A A . 282 ASN CB 1 1
3 13089 1 1 282 ASN CG C -4.796 -19.264 50.512 1.00 . A A . 282 ASN CG 1 1
3 13090 1 1 282 ASN H H -1.778 -20.136 51.156 1.00 . A A . 282 ASN H 1 1
3 13091 1 1 282 ASN HA H -2.736 -18.230 49.110 1.00 . A A . 282 ASN HA 1 1
3 13092 1 1 282 ASN HB2 H -3.492 -18.498 52.028 1.00 . A A . 282 ASN HB2 1 1
3 13093 1 1 282 ASN HB3 H -4.118 -17.276 50.925 1.00 . A A . 282 ASN HB3 1 1
3 13094 1 1 282 ASN HD21 H -3.806 -20.868 51.134 1.00 . A A . 282 ASN HD21 1 1
3 13095 1 1 282 ASN HD22 H -5.295 -21.181 50.381 1.00 . A A . 282 ASN HD22 1 1
3 13096 1 1 282 ASN N N -1.922 -19.753 50.264 1.00 . A A . 282 ASN N 1 1
3 13097 1 1 282 ASN ND2 N -4.618 -20.545 50.691 1.00 . A A . 282 ASN ND2 1 1
3 13098 1 1 282 ASN O O -0.536 -17.667 51.351 1.00 . A A . 282 ASN O 1 1
3 13099 1 1 282 ASN OD1 O -5.814 -18.854 49.955 1.00 . A A . 282 ASN OD1 1 1
3 13100 1 1 283 SER C C -1.468 -13.809 50.834 1.00 . A A . 283 SER C 1 1
3 13101 1 1 283 SER CA C -0.695 -15.064 50.440 1.00 . A A . 283 SER CA 1 1
3 13102 1 1 283 SER CB C 0.219 -14.750 49.256 1.00 . A A . 283 SER CB 1 1
3 13103 1 1 283 SER H H -2.357 -15.962 49.483 1.00 . A A . 283 SER H 1 1
3 13104 1 1 283 SER HA H -0.087 -15.377 51.276 1.00 . A A . 283 SER HA 1 1
3 13105 1 1 283 SER HB2 H -0.021 -13.779 48.860 1.00 . A A . 283 SER HB2 1 1
3 13106 1 1 283 SER HB3 H 1.250 -14.759 49.588 1.00 . A A . 283 SER HB3 1 1
3 13107 1 1 283 SER HG H 0.573 -15.489 47.491 1.00 . A A . 283 SER HG 1 1
3 13108 1 1 283 SER N N -1.611 -16.142 50.091 1.00 . A A . 283 SER N 1 1
3 13109 1 1 283 SER O O -1.162 -13.170 51.840 1.00 . A A . 283 SER O 1 1
3 13110 1 1 283 SER OG O 0.026 -15.729 48.243 1.00 . A A . 283 SER OG 1 1
3 13111 1 1 284 ALA C C -2.394 -11.068 50.552 1.00 . A A . 284 ALA C 1 1
3 13112 1 1 284 ALA CA C -3.283 -12.284 50.309 1.00 . A A . 284 ALA CA 1 1
3 13113 1 1 284 ALA CB C -4.163 -12.529 51.537 1.00 . A A . 284 ALA CB 1 1
3 13114 1 1 284 ALA H H -2.670 -14.012 49.246 1.00 . A A . 284 ALA H 1 1
3 13115 1 1 284 ALA HA H -3.918 -12.088 49.458 1.00 . A A . 284 ALA HA 1 1
3 13116 1 1 284 ALA HB1 H -4.672 -13.474 51.430 1.00 . A A . 284 ALA HB1 1 1
3 13117 1 1 284 ALA HB2 H -4.891 -11.734 51.621 1.00 . A A . 284 ALA HB2 1 1
3 13118 1 1 284 ALA HB3 H -3.546 -12.548 52.422 1.00 . A A . 284 ALA HB3 1 1
3 13119 1 1 284 ALA N N -2.473 -13.464 50.034 1.00 . A A . 284 ALA N 1 1
3 13120 1 1 284 ALA O O -1.189 -11.109 50.307 1.00 . A A . 284 ALA O 1 1
3 13121 1 1 285 VAL C C -1.583 -8.251 50.036 1.00 . A A . 285 VAL C 1 1
3 13122 1 1 285 VAL CA C -2.252 -8.765 51.309 1.00 . A A . 285 VAL CA 1 1
3 13123 1 1 285 VAL CB C -1.188 -9.029 52.376 1.00 . A A . 285 VAL CB 1 1
3 13124 1 1 285 VAL CG1 C -0.734 -7.701 52.985 1.00 . A A . 285 VAL CG1 1 1
3 13125 1 1 285 VAL CG2 C -1.780 -9.916 53.473 1.00 . A A . 285 VAL CG2 1 1
3 13126 1 1 285 VAL H H -3.962 -10.012 51.213 1.00 . A A . 285 VAL H 1 1
3 13127 1 1 285 VAL HA H -2.933 -8.012 51.676 1.00 . A A . 285 VAL HA 1 1
3 13128 1 1 285 VAL HB H -0.341 -9.526 51.924 1.00 . A A . 285 VAL HB 1 1
3 13129 1 1 285 VAL HG11 H -1.596 -7.157 53.347 1.00 . A A . 285 VAL HG11 1 1
3 13130 1 1 285 VAL HG12 H -0.228 -7.115 52.233 1.00 . A A . 285 VAL HG12 1 1
3 13131 1 1 285 VAL HG13 H -0.060 -7.894 53.805 1.00 . A A . 285 VAL HG13 1 1
3 13132 1 1 285 VAL HG21 H -1.946 -10.910 53.084 1.00 . A A . 285 VAL HG21 1 1
3 13133 1 1 285 VAL HG22 H -2.718 -9.500 53.807 1.00 . A A . 285 VAL HG22 1 1
3 13134 1 1 285 VAL HG23 H -1.093 -9.967 54.305 1.00 . A A . 285 VAL HG23 1 1
3 13135 1 1 285 VAL N N -2.999 -9.987 51.035 1.00 . A A . 285 VAL N 1 1
3 13136 1 1 285 VAL O O -0.540 -8.759 49.624 1.00 . A A . 285 VAL O 1 1
3 13137 1 1 286 ASP C C -0.963 -5.330 48.492 1.00 . A A . 286 ASP C 1 1
3 13138 1 1 286 ASP CA C -1.641 -6.665 48.200 1.00 . A A . 286 ASP CA 1 1
3 13139 1 1 286 ASP CB C -2.759 -6.458 47.175 1.00 . A A . 286 ASP CB 1 1
3 13140 1 1 286 ASP CG C -2.160 -6.202 45.796 1.00 . A A . 286 ASP CG 1 1
3 13141 1 1 286 ASP H H -3.016 -6.873 49.799 1.00 . A A . 286 ASP H 1 1
3 13142 1 1 286 ASP HA H -0.913 -7.345 47.786 1.00 . A A . 286 ASP HA 1 1
3 13143 1 1 286 ASP HB2 H -3.379 -7.342 47.138 1.00 . A A . 286 ASP HB2 1 1
3 13144 1 1 286 ASP HB3 H -3.360 -5.610 47.467 1.00 . A A . 286 ASP HB3 1 1
3 13145 1 1 286 ASP N N -2.188 -7.239 49.424 1.00 . A A . 286 ASP N 1 1
3 13146 1 1 286 ASP O O -1.279 -4.314 47.873 1.00 . A A . 286 ASP O 1 1
3 13147 1 1 286 ASP OD1 O -1.294 -6.961 45.398 1.00 . A A . 286 ASP OD1 1 1
3 13148 1 1 286 ASP OD2 O -2.578 -5.248 45.159 1.00 . A A . 286 ASP OD2 1 1
3 13149 1 1 287 HIS C C 2.092 -4.132 49.206 1.00 . A A . 287 HIS C 1 1
3 13150 1 1 287 HIS CA C 0.689 -4.126 49.802 1.00 . A A . 287 HIS CA 1 1
3 13151 1 1 287 HIS CB C 0.780 -4.010 51.325 1.00 . A A . 287 HIS CB 1 1
3 13152 1 1 287 HIS CD2 C -1.055 -2.783 52.752 1.00 . A A . 287 HIS CD2 1 1
3 13153 1 1 287 HIS CE1 C -0.861 -0.808 51.882 1.00 . A A . 287 HIS CE1 1 1
3 13154 1 1 287 HIS CG C -0.074 -2.865 51.794 1.00 . A A . 287 HIS CG 1 1
3 13155 1 1 287 HIS H H 0.182 -6.181 49.896 1.00 . A A . 287 HIS H 1 1
3 13156 1 1 287 HIS HA H 0.150 -3.272 49.421 1.00 . A A . 287 HIS HA 1 1
3 13157 1 1 287 HIS HB2 H 0.432 -4.928 51.776 1.00 . A A . 287 HIS HB2 1 1
3 13158 1 1 287 HIS HB3 H 1.805 -3.834 51.611 1.00 . A A . 287 HIS HB3 1 1
3 13159 1 1 287 HIS HD2 H -1.389 -3.603 53.371 1.00 . A A . 287 HIS HD2 1 1
3 13160 1 1 287 HIS HE1 H -1.003 0.240 51.667 1.00 . A A . 287 HIS HE1 1 1
3 13161 1 1 287 HIS HE2 H -2.252 -1.138 53.396 1.00 . A A . 287 HIS HE2 1 1
3 13162 1 1 287 HIS N N -0.029 -5.342 49.437 1.00 . A A . 287 HIS N 1 1
3 13163 1 1 287 HIS ND1 N 0.031 -1.592 51.252 1.00 . A A . 287 HIS ND1 1 1
3 13164 1 1 287 HIS NE2 N -1.549 -1.482 52.806 1.00 . A A . 287 HIS NE2 1 1
3 13165 1 1 287 HIS O O 2.541 -3.134 48.639 1.00 . A A . 287 HIS O 1 1
3 13166 1 1 288 HIS C C 4.097 -5.685 47.310 1.00 . A A . 288 HIS C 1 1
3 13167 1 1 288 HIS CA C 4.133 -5.385 48.805 1.00 . A A . 288 HIS CA 1 1
3 13168 1 1 288 HIS CB C 4.879 -6.505 49.533 1.00 . A A . 288 HIS CB 1 1
3 13169 1 1 288 HIS CD2 C 4.620 -5.539 51.965 1.00 . A A . 288 HIS CD2 1 1
3 13170 1 1 288 HIS CE1 C 3.689 -7.263 52.890 1.00 . A A . 288 HIS CE1 1 1
3 13171 1 1 288 HIS CG C 4.498 -6.496 50.988 1.00 . A A . 288 HIS CG 1 1
3 13172 1 1 288 HIS H H 2.371 -6.024 49.795 1.00 . A A . 288 HIS H 1 1
3 13173 1 1 288 HIS HA H 4.659 -4.455 48.964 1.00 . A A . 288 HIS HA 1 1
3 13174 1 1 288 HIS HB2 H 4.616 -7.456 49.096 1.00 . A A . 288 HIS HB2 1 1
3 13175 1 1 288 HIS HB3 H 5.943 -6.346 49.441 1.00 . A A . 288 HIS HB3 1 1
3 13176 1 1 288 HIS HD2 H 5.047 -4.558 51.824 1.00 . A A . 288 HIS HD2 1 1
3 13177 1 1 288 HIS HE1 H 3.235 -7.924 53.614 1.00 . A A . 288 HIS HE1 1 1
3 13178 1 1 288 HIS HE2 H 4.066 -5.559 54.026 1.00 . A A . 288 HIS HE2 1 1
3 13179 1 1 288 HIS N N 2.780 -5.260 49.336 1.00 . A A . 288 HIS N 1 1
3 13180 1 1 288 HIS ND1 N 3.901 -7.588 51.601 1.00 . A A . 288 HIS ND1 1 1
3 13181 1 1 288 HIS NE2 N 4.110 -6.026 53.164 1.00 . A A . 288 HIS NE2 1 1
3 13182 1 1 288 HIS O O 3.229 -6.418 46.834 1.00 . A A . 288 HIS O 1 1
3 13183 1 1 289 HIS C C 5.785 -6.659 44.819 1.00 . A A . 289 HIS C 1 1
3 13184 1 1 289 HIS CA C 5.111 -5.327 45.131 1.00 . A A . 289 HIS CA 1 1
3 13185 1 1 289 HIS CB C 5.890 -4.191 44.471 1.00 . A A . 289 HIS CB 1 1
3 13186 1 1 289 HIS CD2 C 4.249 -2.772 42.987 1.00 . A A . 289 HIS CD2 1 1
3 13187 1 1 289 HIS CE1 C 3.771 -1.229 44.429 1.00 . A A . 289 HIS CE1 1 1
3 13188 1 1 289 HIS CG C 4.949 -3.067 44.130 1.00 . A A . 289 HIS CG 1 1
3 13189 1 1 289 HIS H H 5.709 -4.538 47.005 1.00 . A A . 289 HIS H 1 1
3 13190 1 1 289 HIS HA H 4.107 -5.340 44.733 1.00 . A A . 289 HIS HA 1 1
3 13191 1 1 289 HIS HB2 H 6.648 -3.830 45.152 1.00 . A A . 289 HIS HB2 1 1
3 13192 1 1 289 HIS HB3 H 6.359 -4.551 43.568 1.00 . A A . 289 HIS HB3 1 1
3 13193 1 1 289 HIS HD2 H 4.272 -3.352 42.075 1.00 . A A . 289 HIS HD2 1 1
3 13194 1 1 289 HIS HE1 H 3.349 -0.352 44.898 1.00 . A A . 289 HIS HE1 1 1
3 13195 1 1 289 HIS HE2 H 2.916 -1.167 42.532 1.00 . A A . 289 HIS HE2 1 1
3 13196 1 1 289 HIS N N 5.044 -5.114 46.573 1.00 . A A . 289 HIS N 1 1
3 13197 1 1 289 HIS ND1 N 4.628 -2.070 45.037 1.00 . A A . 289 HIS ND1 1 1
3 13198 1 1 289 HIS NE2 N 3.507 -1.611 43.178 1.00 . A A . 289 HIS NE2 1 1
3 13199 1 1 289 HIS O O 6.298 -7.332 45.713 1.00 . A A . 289 HIS O 1 1
3 13200 1 1 290 HIS C C 7.872 -8.312 43.501 1.00 . A A . 290 HIS C 1 1
3 13201 1 1 290 HIS CA C 6.396 -8.287 43.123 1.00 . A A . 290 HIS CA 1 1
3 13202 1 1 290 HIS CB C 6.251 -8.457 41.609 1.00 . A A . 290 HIS CB 1 1
3 13203 1 1 290 HIS CD2 C 3.816 -9.438 41.741 1.00 . A A . 290 HIS CD2 1 1
3 13204 1 1 290 HIS CE1 C 2.896 -8.207 40.215 1.00 . A A . 290 HIS CE1 1 1
3 13205 1 1 290 HIS CG C 4.795 -8.607 41.257 1.00 . A A . 290 HIS CG 1 1
3 13206 1 1 290 HIS H H 5.357 -6.455 42.874 1.00 . A A . 290 HIS H 1 1
3 13207 1 1 290 HIS HA H 5.894 -9.106 43.615 1.00 . A A . 290 HIS HA 1 1
3 13208 1 1 290 HIS HB2 H 6.655 -7.591 41.110 1.00 . A A . 290 HIS HB2 1 1
3 13209 1 1 290 HIS HB3 H 6.789 -9.338 41.293 1.00 . A A . 290 HIS HB3 1 1
3 13210 1 1 290 HIS HD2 H 3.953 -10.178 42.516 1.00 . A A . 290 HIS HD2 1 1
3 13211 1 1 290 HIS HE1 H 2.175 -7.772 39.539 1.00 . A A . 290 HIS HE1 1 1
3 13212 1 1 290 HIS HE2 H 1.755 -9.627 41.221 1.00 . A A . 290 HIS HE2 1 1
3 13213 1 1 290 HIS N N 5.781 -7.032 43.543 1.00 . A A . 290 HIS N 1 1
3 13214 1 1 290 HIS ND1 N 4.186 -7.830 40.285 1.00 . A A . 290 HIS ND1 1 1
3 13215 1 1 290 HIS NE2 N 2.618 -9.184 41.080 1.00 . A A . 290 HIS NE2 1 1
3 13216 1 1 290 HIS O O 8.486 -7.266 43.715 1.00 . A A . 290 HIS O 1 1
3 13217 1 1 291 HIS C C 10.403 -10.963 43.365 1.00 . A A . 291 HIS C 1 1
3 13218 1 1 291 HIS CA C 9.845 -9.662 43.932 1.00 . A A . 291 HIS CA 1 1
3 13219 1 1 291 HIS CB C 10.005 -9.655 45.454 1.00 . A A . 291 HIS CB 1 1
3 13220 1 1 291 HIS CD2 C 8.162 -10.253 47.231 1.00 . A A . 291 HIS CD2 1 1
3 13221 1 1 291 HIS CE1 C 7.404 -12.059 46.302 1.00 . A A . 291 HIS CE1 1 1
3 13222 1 1 291 HIS CG C 8.887 -10.443 46.080 1.00 . A A . 291 HIS CG 1 1
3 13223 1 1 291 HIS H H 7.899 -10.311 43.398 1.00 . A A . 291 HIS H 1 1
3 13224 1 1 291 HIS HA H 10.399 -8.832 43.520 1.00 . A A . 291 HIS HA 1 1
3 13225 1 1 291 HIS HB2 H 10.952 -10.101 45.719 1.00 . A A . 291 HIS HB2 1 1
3 13226 1 1 291 HIS HB3 H 9.974 -8.637 45.816 1.00 . A A . 291 HIS HB3 1 1
3 13227 1 1 291 HIS HD2 H 8.297 -9.434 47.922 1.00 . A A . 291 HIS HD2 1 1
3 13228 1 1 291 HIS HE1 H 6.831 -12.951 46.106 1.00 . A A . 291 HIS HE1 1 1
3 13229 1 1 291 HIS HE2 H 6.579 -11.391 48.093 1.00 . A A . 291 HIS HE2 1 1
3 13230 1 1 291 HIS N N 8.436 -9.512 43.579 1.00 . A A . 291 HIS N 1 1
3 13231 1 1 291 HIS ND1 N 8.387 -11.601 45.505 1.00 . A A . 291 HIS ND1 1 1
3 13232 1 1 291 HIS NE2 N 7.228 -11.273 47.369 1.00 . A A . 291 HIS NE2 1 1
3 13233 1 1 291 HIS O O 11.247 -11.610 43.988 1.00 . A A . 291 HIS O 1 1
3 13234 1 1 292 HIS C C 11.342 -12.245 40.395 1.00 . A A . 292 HIS C 1 1
3 13235 1 1 292 HIS CA C 10.389 -12.566 41.542 1.00 . A A . 292 HIS CA 1 1
3 13236 1 1 292 HIS CB C 9.194 -13.356 41.009 1.00 . A A . 292 HIS CB 1 1
3 13237 1 1 292 HIS CD2 C 8.967 -15.102 42.960 1.00 . A A . 292 HIS CD2 1 1
3 13238 1 1 292 HIS CE1 C 6.947 -14.622 43.579 1.00 . A A . 292 HIS CE1 1 1
3 13239 1 1 292 HIS CG C 8.530 -14.088 42.143 1.00 . A A . 292 HIS CG 1 1
3 13240 1 1 292 HIS H H 9.258 -10.784 41.735 1.00 . A A . 292 HIS H 1 1
3 13241 1 1 292 HIS HA H 10.909 -13.168 42.272 1.00 . A A . 292 HIS HA 1 1
3 13242 1 1 292 HIS HB2 H 8.486 -12.679 40.555 1.00 . A A . 292 HIS HB2 1 1
3 13243 1 1 292 HIS HB3 H 9.533 -14.069 40.271 1.00 . A A . 292 HIS HB3 1 1
3 13244 1 1 292 HIS HD1 H 6.649 -13.117 42.172 1.00 . A A . 292 HIS HD1 1 1
3 13245 1 1 292 HIS HD2 H 9.939 -15.568 42.909 1.00 . A A . 292 HIS HD2 1 1
3 13246 1 1 292 HIS HE1 H 6.003 -14.622 44.105 1.00 . A A . 292 HIS HE1 1 1
3 13247 1 1 292 HIS N N 9.931 -11.339 42.184 1.00 . A A . 292 HIS N 1 1
3 13248 1 1 292 HIS ND1 N 7.239 -13.799 42.556 1.00 . A A . 292 HIS ND1 1 1
3 13249 1 1 292 HIS NE2 N 7.965 -15.437 43.867 1.00 . A A . 292 HIS NE2 1 1
3 13250 1 1 292 HIS O O 11.817 -13.178 39.768 1.00 . A A . 292 HIS O 1 1
3 13251 1 1 292 HIS OXT O 11.584 -11.073 40.161 1.00 . A A . 292 HIS OXT 1 1
4 13252 1 1 1 MET C C 4.896 33.925 9.003 1.00 . A A . 1 MET C 1 1
4 13253 1 1 1 MET CA C 3.602 34.366 9.678 1.00 . A A . 1 MET CA 1 1
4 13254 1 1 1 MET CB C 3.464 33.680 11.039 1.00 . A A . 1 MET CB 1 1
4 13255 1 1 1 MET CE C 0.195 35.490 12.768 1.00 . A A . 1 MET CE 1 1
4 13256 1 1 1 MET CG C 2.611 34.548 11.965 1.00 . A A . 1 MET CG 1 1
4 13257 1 1 1 MET H1 H 1.575 34.419 9.201 1.00 . A A . 1 MET H1 1 1
4 13258 1 1 1 MET H2 H 2.344 32.959 8.799 1.00 . A A . 1 MET H2 1 1
4 13259 1 1 1 MET H3 H 2.601 34.346 7.852 1.00 . A A . 1 MET H3 1 1
4 13260 1 1 1 MET HA H 3.617 35.437 9.817 1.00 . A A . 1 MET HA 1 1
4 13261 1 1 1 MET HB2 H 2.989 32.717 10.910 1.00 . A A . 1 MET HB2 1 1
4 13262 1 1 1 MET HB3 H 4.442 33.542 11.473 1.00 . A A . 1 MET HB3 1 1
4 13263 1 1 1 MET HE1 H -0.843 35.271 12.972 1.00 . A A . 1 MET HE1 1 1
4 13264 1 1 1 MET HE2 H 0.273 36.468 12.320 1.00 . A A . 1 MET HE2 1 1
4 13265 1 1 1 MET HE3 H 0.762 35.472 13.688 1.00 . A A . 1 MET HE3 1 1
4 13266 1 1 1 MET HG2 H 2.830 34.299 12.994 1.00 . A A . 1 MET HG2 1 1
4 13267 1 1 1 MET HG3 H 2.839 35.590 11.791 1.00 . A A . 1 MET HG3 1 1
4 13268 1 1 1 MET N N 2.443 33.994 8.818 1.00 . A A . 1 MET N 1 1
4 13269 1 1 1 MET O O 5.509 32.933 9.398 1.00 . A A . 1 MET O 1 1
4 13270 1 1 1 MET SD S 0.858 34.249 11.631 1.00 . A A . 1 MET SD 1 1
4 13271 1 1 2 ALA C C 7.733 35.024 7.905 1.00 . A A . 2 ALA C 1 1
4 13272 1 1 2 ALA CA C 6.530 34.346 7.256 1.00 . A A . 2 ALA CA 1 1
4 13273 1 1 2 ALA CB C 6.411 34.800 5.800 1.00 . A A . 2 ALA CB 1 1
4 13274 1 1 2 ALA H H 4.777 35.448 7.708 1.00 . A A . 2 ALA H 1 1
4 13275 1 1 2 ALA HA H 6.678 33.276 7.276 1.00 . A A . 2 ALA HA 1 1
4 13276 1 1 2 ALA HB1 H 7.212 34.366 5.221 1.00 . A A . 2 ALA HB1 1 1
4 13277 1 1 2 ALA HB2 H 6.474 35.877 5.752 1.00 . A A . 2 ALA HB2 1 1
4 13278 1 1 2 ALA HB3 H 5.461 34.476 5.398 1.00 . A A . 2 ALA HB3 1 1
4 13279 1 1 2 ALA N N 5.307 34.668 7.980 1.00 . A A . 2 ALA N 1 1
4 13280 1 1 2 ALA O O 8.197 36.062 7.438 1.00 . A A . 2 ALA O 1 1
4 13281 1 1 3 SER C C 10.572 34.037 9.599 1.00 . A A . 3 SER C 1 1
4 13282 1 1 3 SER CA C 9.379 34.983 9.690 1.00 . A A . 3 SER CA 1 1
4 13283 1 1 3 SER CB C 9.025 35.221 11.158 1.00 . A A . 3 SER CB 1 1
4 13284 1 1 3 SER H H 7.819 33.600 9.311 1.00 . A A . 3 SER H 1 1
4 13285 1 1 3 SER HA H 9.644 35.926 9.238 1.00 . A A . 3 SER HA 1 1
4 13286 1 1 3 SER HB2 H 8.773 34.283 11.626 1.00 . A A . 3 SER HB2 1 1
4 13287 1 1 3 SER HB3 H 9.874 35.656 11.666 1.00 . A A . 3 SER HB3 1 1
4 13288 1 1 3 SER HG H 7.174 35.684 10.774 1.00 . A A . 3 SER HG 1 1
4 13289 1 1 3 SER N N 8.230 34.428 8.983 1.00 . A A . 3 SER N 1 1
4 13290 1 1 3 SER O O 11.039 33.512 10.610 1.00 . A A . 3 SER O 1 1
4 13291 1 1 3 SER OG O 7.909 36.096 11.236 1.00 . A A . 3 SER OG 1 1
4 13292 1 1 4 GLU C C 11.903 31.545 8.718 1.00 . A A . 4 GLU C 1 1
4 13293 1 1 4 GLU CA C 12.201 32.938 8.171 1.00 . A A . 4 GLU CA 1 1
4 13294 1 1 4 GLU CB C 13.440 33.509 8.864 1.00 . A A . 4 GLU CB 1 1
4 13295 1 1 4 GLU CD C 15.898 33.181 9.197 1.00 . A A . 4 GLU CD 1 1
4 13296 1 1 4 GLU CG C 14.686 32.774 8.367 1.00 . A A . 4 GLU CG 1 1
4 13297 1 1 4 GLU H H 10.648 34.268 7.611 1.00 . A A . 4 GLU H 1 1
4 13298 1 1 4 GLU HA H 12.396 32.864 7.112 1.00 . A A . 4 GLU HA 1 1
4 13299 1 1 4 GLU HB2 H 13.526 34.561 8.637 1.00 . A A . 4 GLU HB2 1 1
4 13300 1 1 4 GLU HB3 H 13.348 33.376 9.932 1.00 . A A . 4 GLU HB3 1 1
4 13301 1 1 4 GLU HG2 H 14.533 31.707 8.454 1.00 . A A . 4 GLU HG2 1 1
4 13302 1 1 4 GLU HG3 H 14.861 33.025 7.331 1.00 . A A . 4 GLU HG3 1 1
4 13303 1 1 4 GLU N N 11.061 33.824 8.381 1.00 . A A . 4 GLU N 1 1
4 13304 1 1 4 GLU O O 12.195 31.248 9.879 1.00 . A A . 4 GLU O 1 1
4 13305 1 1 4 GLU OE1 O 15.926 32.850 10.371 1.00 . A A . 4 GLU OE1 1 1
4 13306 1 1 4 GLU OE2 O 16.779 33.822 8.648 1.00 . A A . 4 GLU OE2 1 1
4 13307 1 1 5 PHE C C 12.137 28.382 7.959 1.00 . A A . 5 PHE C 1 1
4 13308 1 1 5 PHE CA C 10.993 29.335 8.288 1.00 . A A . 5 PHE CA 1 1
4 13309 1 1 5 PHE CB C 9.720 28.871 7.579 1.00 . A A . 5 PHE CB 1 1
4 13310 1 1 5 PHE CD1 C 7.605 29.699 8.672 1.00 . A A . 5 PHE CD1 1 1
4 13311 1 1 5 PHE CD2 C 8.573 27.612 9.438 1.00 . A A . 5 PHE CD2 1 1
4 13312 1 1 5 PHE CE1 C 6.571 29.562 9.608 1.00 . A A . 5 PHE CE1 1 1
4 13313 1 1 5 PHE CE2 C 7.539 27.475 10.373 1.00 . A A . 5 PHE CE2 1 1
4 13314 1 1 5 PHE CG C 8.606 28.724 8.587 1.00 . A A . 5 PHE CG 1 1
4 13315 1 1 5 PHE CZ C 6.540 28.451 10.458 1.00 . A A . 5 PHE CZ 1 1
4 13316 1 1 5 PHE H H 11.116 30.987 6.965 1.00 . A A . 5 PHE H 1 1
4 13317 1 1 5 PHE HA H 10.822 29.323 9.355 1.00 . A A . 5 PHE HA 1 1
4 13318 1 1 5 PHE HB2 H 9.437 29.600 6.833 1.00 . A A . 5 PHE HB2 1 1
4 13319 1 1 5 PHE HB3 H 9.899 27.919 7.102 1.00 . A A . 5 PHE HB3 1 1
4 13320 1 1 5 PHE HD1 H 7.629 30.557 8.018 1.00 . A A . 5 PHE HD1 1 1
4 13321 1 1 5 PHE HD2 H 9.345 26.858 9.372 1.00 . A A . 5 PHE HD2 1 1
4 13322 1 1 5 PHE HE1 H 5.800 30.314 9.674 1.00 . A A . 5 PHE HE1 1 1
4 13323 1 1 5 PHE HE2 H 7.515 26.617 11.028 1.00 . A A . 5 PHE HE2 1 1
4 13324 1 1 5 PHE HZ H 5.743 28.345 11.180 1.00 . A A . 5 PHE HZ 1 1
4 13325 1 1 5 PHE N N 11.324 30.696 7.878 1.00 . A A . 5 PHE N 1 1
4 13326 1 1 5 PHE O O 12.380 27.416 8.682 1.00 . A A . 5 PHE O 1 1
4 13327 1 1 6 LYS C C 15.272 28.387 6.960 1.00 . A A . 6 LYS C 1 1
4 13328 1 1 6 LYS CA C 13.953 27.819 6.447 1.00 . A A . 6 LYS CA 1 1
4 13329 1 1 6 LYS CB C 13.994 27.725 4.922 1.00 . A A . 6 LYS CB 1 1
4 13330 1 1 6 LYS CD C 12.661 25.622 4.709 1.00 . A A . 6 LYS CD 1 1
4 13331 1 1 6 LYS CE C 12.806 24.330 5.515 1.00 . A A . 6 LYS CE 1 1
4 13332 1 1 6 LYS CG C 14.039 26.253 4.502 1.00 . A A . 6 LYS CG 1 1
4 13333 1 1 6 LYS H H 12.597 29.443 6.325 1.00 . A A . 6 LYS H 1 1
4 13334 1 1 6 LYS HA H 13.816 26.828 6.855 1.00 . A A . 6 LYS HA 1 1
4 13335 1 1 6 LYS HB2 H 13.112 28.190 4.508 1.00 . A A . 6 LYS HB2 1 1
4 13336 1 1 6 LYS HB3 H 14.875 28.229 4.553 1.00 . A A . 6 LYS HB3 1 1
4 13337 1 1 6 LYS HD2 H 12.026 26.313 5.245 1.00 . A A . 6 LYS HD2 1 1
4 13338 1 1 6 LYS HD3 H 12.220 25.398 3.750 1.00 . A A . 6 LYS HD3 1 1
4 13339 1 1 6 LYS HE2 H 13.663 23.777 5.157 1.00 . A A . 6 LYS HE2 1 1
4 13340 1 1 6 LYS HE3 H 12.946 24.571 6.558 1.00 . A A . 6 LYS HE3 1 1
4 13341 1 1 6 LYS HG2 H 14.315 26.185 3.461 1.00 . A A . 6 LYS HG2 1 1
4 13342 1 1 6 LYS HG3 H 14.767 25.730 5.104 1.00 . A A . 6 LYS HG3 1 1
4 13343 1 1 6 LYS HZ1 H 11.600 23.023 4.433 1.00 . A A . 6 LYS HZ1 1 1
4 13344 1 1 6 LYS HZ2 H 10.737 24.116 5.406 1.00 . A A . 6 LYS HZ2 1 1
4 13345 1 1 6 LYS HZ3 H 11.534 22.793 6.112 1.00 . A A . 6 LYS HZ3 1 1
4 13346 1 1 6 LYS N N 12.836 28.660 6.863 1.00 . A A . 6 LYS N 1 1
4 13347 1 1 6 LYS NZ N 11.577 23.504 5.354 1.00 . A A . 6 LYS NZ 1 1
4 13348 1 1 6 LYS O O 15.749 29.412 6.473 1.00 . A A . 6 LYS O 1 1
4 13349 1 1 7 LYS C C 18.295 27.645 7.689 1.00 . A A . 7 LYS C 1 1
4 13350 1 1 7 LYS CA C 17.122 28.161 8.516 1.00 . A A . 7 LYS CA 1 1
4 13351 1 1 7 LYS CB C 17.251 27.662 9.957 1.00 . A A . 7 LYS CB 1 1
4 13352 1 1 7 LYS CD C 17.469 28.422 12.327 1.00 . A A . 7 LYS CD 1 1
4 13353 1 1 7 LYS CE C 17.557 29.668 13.211 1.00 . A A . 7 LYS CE 1 1
4 13354 1 1 7 LYS CG C 17.674 28.818 10.863 1.00 . A A . 7 LYS CG 1 1
4 13355 1 1 7 LYS H H 15.430 26.905 8.295 1.00 . A A . 7 LYS H 1 1
4 13356 1 1 7 LYS HA H 17.143 29.242 8.520 1.00 . A A . 7 LYS HA 1 1
4 13357 1 1 7 LYS HB2 H 16.299 27.272 10.289 1.00 . A A . 7 LYS HB2 1 1
4 13358 1 1 7 LYS HB3 H 17.995 26.881 10.001 1.00 . A A . 7 LYS HB3 1 1
4 13359 1 1 7 LYS HD2 H 16.496 27.966 12.442 1.00 . A A . 7 LYS HD2 1 1
4 13360 1 1 7 LYS HD3 H 18.234 27.719 12.621 1.00 . A A . 7 LYS HD3 1 1
4 13361 1 1 7 LYS HE2 H 18.586 29.843 13.484 1.00 . A A . 7 LYS HE2 1 1
4 13362 1 1 7 LYS HE3 H 17.177 30.521 12.669 1.00 . A A . 7 LYS HE3 1 1
4 13363 1 1 7 LYS HG2 H 18.717 29.045 10.694 1.00 . A A . 7 LYS HG2 1 1
4 13364 1 1 7 LYS HG3 H 17.076 29.688 10.642 1.00 . A A . 7 LYS HG3 1 1
4 13365 1 1 7 LYS HZ2 H 16.229 30.334 14.671 1.00 . A A . 7 LYS HZ2 1 1
4 13366 1 1 7 LYS N N 15.857 27.715 7.945 1.00 . A A . 7 LYS N 1 1
4 13367 1 1 7 LYS NZ N 16.744 29.460 14.443 1.00 . A A . 7 LYS NZ 1 1
4 13368 1 1 7 LYS O O 18.101 26.979 6.672 1.00 . A A . 7 LYS O 1 1
4 13369 1 1 8 LYS C C 21.475 26.500 8.254 1.00 . A A . 8 LYS C 1 1
4 13370 1 1 8 LYS CA C 20.704 27.519 7.422 1.00 . A A . 8 LYS CA 1 1
4 13371 1 1 8 LYS CB C 21.602 28.720 7.119 1.00 . A A . 8 LYS CB 1 1
4 13372 1 1 8 LYS CD C 22.152 30.374 5.327 1.00 . A A . 8 LYS CD 1 1
4 13373 1 1 8 LYS CE C 22.698 30.446 3.900 1.00 . A A . 8 LYS CE 1 1
4 13374 1 1 8 LYS CG C 21.647 28.957 5.608 1.00 . A A . 8 LYS CG 1 1
4 13375 1 1 8 LYS H H 19.599 28.491 8.948 1.00 . A A . 8 LYS H 1 1
4 13376 1 1 8 LYS HA H 20.411 27.060 6.489 1.00 . A A . 8 LYS HA 1 1
4 13377 1 1 8 LYS HB2 H 21.206 29.598 7.611 1.00 . A A . 8 LYS HB2 1 1
4 13378 1 1 8 LYS HB3 H 22.600 28.525 7.481 1.00 . A A . 8 LYS HB3 1 1
4 13379 1 1 8 LYS HD2 H 21.336 31.075 5.437 1.00 . A A . 8 LYS HD2 1 1
4 13380 1 1 8 LYS HD3 H 22.937 30.623 6.024 1.00 . A A . 8 LYS HD3 1 1
4 13381 1 1 8 LYS HE2 H 23.321 29.585 3.708 1.00 . A A . 8 LYS HE2 1 1
4 13382 1 1 8 LYS HE3 H 21.875 30.460 3.199 1.00 . A A . 8 LYS HE3 1 1
4 13383 1 1 8 LYS HG2 H 22.314 28.239 5.152 1.00 . A A . 8 LYS HG2 1 1
4 13384 1 1 8 LYS HG3 H 20.656 28.842 5.195 1.00 . A A . 8 LYS HG3 1 1
4 13385 1 1 8 LYS HZ1 H 23.618 31.901 2.728 1.00 . A A . 8 LYS HZ1 1 1
4 13386 1 1 8 LYS HZ2 H 24.443 31.550 4.170 1.00 . A A . 8 LYS HZ2 1 1
4 13387 1 1 8 LYS HZ3 H 23.022 32.481 4.208 1.00 . A A . 8 LYS HZ3 1 1
4 13388 1 1 8 LYS N N 19.507 27.958 8.131 1.00 . A A . 8 LYS N 1 1
4 13389 1 1 8 LYS NZ N 23.506 31.689 3.740 1.00 . A A . 8 LYS NZ 1 1
4 13390 1 1 8 LYS O O 21.716 25.379 7.809 1.00 . A A . 8 LYS O 1 1
4 13391 1 1 9 LEU C C 23.953 25.644 9.750 1.00 . A A . 9 LEU C 1 1
4 13392 1 1 9 LEU CA C 22.607 26.028 10.362 1.00 . A A . 9 LEU CA 1 1
4 13393 1 1 9 LEU CB C 21.790 24.767 10.673 1.00 . A A . 9 LEU CB 1 1
4 13394 1 1 9 LEU CD1 C 19.752 25.769 11.713 1.00 . A A . 9 LEU CD1 1 1
4 13395 1 1 9 LEU CD2 C 20.645 23.597 12.559 1.00 . A A . 9 LEU CD2 1 1
4 13396 1 1 9 LEU CG C 21.023 24.963 11.982 1.00 . A A . 9 LEU CG 1 1
4 13397 1 1 9 LEU H H 21.634 27.811 9.756 1.00 . A A . 9 LEU H 1 1
4 13398 1 1 9 LEU HA H 22.786 26.558 11.286 1.00 . A A . 9 LEU HA 1 1
4 13399 1 1 9 LEU HB2 H 21.092 24.582 9.871 1.00 . A A . 9 LEU HB2 1 1
4 13400 1 1 9 LEU HB3 H 22.457 23.924 10.773 1.00 . A A . 9 LEU HB3 1 1
4 13401 1 1 9 LEU HD11 H 19.174 25.282 10.939 1.00 . A A . 9 LEU HD11 1 1
4 13402 1 1 9 LEU HD12 H 20.017 26.765 11.389 1.00 . A A . 9 LEU HD12 1 1
4 13403 1 1 9 LEU HD13 H 19.163 25.828 12.616 1.00 . A A . 9 LEU HD13 1 1
4 13404 1 1 9 LEU HD21 H 20.063 23.048 11.834 1.00 . A A . 9 LEU HD21 1 1
4 13405 1 1 9 LEU HD22 H 20.064 23.734 13.459 1.00 . A A . 9 LEU HD22 1 1
4 13406 1 1 9 LEU HD23 H 21.544 23.045 12.793 1.00 . A A . 9 LEU HD23 1 1
4 13407 1 1 9 LEU HG H 21.643 25.496 12.688 1.00 . A A . 9 LEU HG 1 1
4 13408 1 1 9 LEU N N 21.858 26.903 9.464 1.00 . A A . 9 LEU N 1 1
4 13409 1 1 9 LEU O O 24.966 26.295 10.012 1.00 . A A . 9 LEU O 1 1
4 13410 1 1 10 PHE C C 26.272 23.854 9.341 1.00 . A A . 10 PHE C 1 1
4 13411 1 1 10 PHE CA C 25.200 24.150 8.295 1.00 . A A . 10 PHE CA 1 1
4 13412 1 1 10 PHE CB C 25.709 25.228 7.338 1.00 . A A . 10 PHE CB 1 1
4 13413 1 1 10 PHE CD1 C 24.081 25.696 5.473 1.00 . A A . 10 PHE CD1 1 1
4 13414 1 1 10 PHE CD2 C 25.775 23.993 5.143 1.00 . A A . 10 PHE CD2 1 1
4 13415 1 1 10 PHE CE1 C 23.585 25.452 4.186 1.00 . A A . 10 PHE CE1 1 1
4 13416 1 1 10 PHE CE2 C 25.278 23.749 3.856 1.00 . A A . 10 PHE CE2 1 1
4 13417 1 1 10 PHE CG C 25.175 24.965 5.951 1.00 . A A . 10 PHE CG 1 1
4 13418 1 1 10 PHE CZ C 24.185 24.478 3.378 1.00 . A A . 10 PHE CZ 1 1
4 13419 1 1 10 PHE H H 23.132 24.110 8.751 1.00 . A A . 10 PHE H 1 1
4 13420 1 1 10 PHE HA H 25.002 23.250 7.733 1.00 . A A . 10 PHE HA 1 1
4 13421 1 1 10 PHE HB2 H 25.372 26.197 7.677 1.00 . A A . 10 PHE HB2 1 1
4 13422 1 1 10 PHE HB3 H 26.790 25.211 7.317 1.00 . A A . 10 PHE HB3 1 1
4 13423 1 1 10 PHE HD1 H 23.618 26.447 6.096 1.00 . A A . 10 PHE HD1 1 1
4 13424 1 1 10 PHE HD2 H 26.619 23.429 5.512 1.00 . A A . 10 PHE HD2 1 1
4 13425 1 1 10 PHE HE1 H 22.741 26.015 3.817 1.00 . A A . 10 PHE HE1 1 1
4 13426 1 1 10 PHE HE2 H 25.740 22.998 3.233 1.00 . A A . 10 PHE HE2 1 1
4 13427 1 1 10 PHE HZ H 23.803 24.290 2.385 1.00 . A A . 10 PHE HZ 1 1
4 13428 1 1 10 PHE N N 23.966 24.593 8.932 1.00 . A A . 10 PHE N 1 1
4 13429 1 1 10 PHE O O 26.077 24.096 10.533 1.00 . A A . 10 PHE O 1 1
4 13430 1 1 11 TRP C C 29.710 23.920 9.526 1.00 . A A . 11 TRP C 1 1
4 13431 1 1 11 TRP CA C 28.507 23.011 9.785 1.00 . A A . 11 TRP CA 1 1
4 13432 1 1 11 TRP CB C 28.920 21.550 9.603 1.00 . A A . 11 TRP CB 1 1
4 13433 1 1 11 TRP CD1 C 30.474 21.529 7.609 1.00 . A A . 11 TRP CD1 1 1
4 13434 1 1 11 TRP CD2 C 28.413 20.782 7.106 1.00 . A A . 11 TRP CD2 1 1
4 13435 1 1 11 TRP CE2 C 29.171 20.717 5.912 1.00 . A A . 11 TRP CE2 1 1
4 13436 1 1 11 TRP CE3 C 27.070 20.367 7.061 1.00 . A A . 11 TRP CE3 1 1
4 13437 1 1 11 TRP CG C 29.263 21.301 8.169 1.00 . A A . 11 TRP CG 1 1
4 13438 1 1 11 TRP CH2 C 27.281 19.845 4.692 1.00 . A A . 11 TRP CH2 1 1
4 13439 1 1 11 TRP CZ2 C 28.617 20.255 4.717 1.00 . A A . 11 TRP CZ2 1 1
4 13440 1 1 11 TRP CZ3 C 26.510 19.900 5.860 1.00 . A A . 11 TRP CZ3 1 1
4 13441 1 1 11 TRP H H 27.505 23.164 7.925 1.00 . A A . 11 TRP H 1 1
4 13442 1 1 11 TRP HA H 28.175 23.153 10.803 1.00 . A A . 11 TRP HA 1 1
4 13443 1 1 11 TRP HB2 H 29.781 21.340 10.221 1.00 . A A . 11 TRP HB2 1 1
4 13444 1 1 11 TRP HB3 H 28.103 20.906 9.894 1.00 . A A . 11 TRP HB3 1 1
4 13445 1 1 11 TRP HD1 H 31.341 21.916 8.124 1.00 . A A . 11 TRP HD1 1 1
4 13446 1 1 11 TRP HE1 H 31.166 21.251 5.639 1.00 . A A . 11 TRP HE1 1 1
4 13447 1 1 11 TRP HE3 H 26.466 20.404 7.955 1.00 . A A . 11 TRP HE3 1 1
4 13448 1 1 11 TRP HH2 H 26.844 19.486 3.771 1.00 . A A . 11 TRP HH2 1 1
4 13449 1 1 11 TRP HZ2 H 29.216 20.213 3.821 1.00 . A A . 11 TRP HZ2 1 1
4 13450 1 1 11 TRP HZ3 H 25.477 19.583 5.837 1.00 . A A . 11 TRP HZ3 1 1
4 13451 1 1 11 TRP N N 27.405 23.332 8.885 1.00 . A A . 11 TRP N 1 1
4 13452 1 1 11 TRP NE1 N 30.421 21.182 6.272 1.00 . A A . 11 TRP NE1 1 1
4 13453 1 1 11 TRP O O 30.739 23.796 10.190 1.00 . A A . 11 TRP O 1 1
4 13454 1 1 12 ARG C C 31.053 26.578 9.467 1.00 . A A . 12 ARG C 1 1
4 13455 1 1 12 ARG CA C 30.670 25.745 8.247 1.00 . A A . 12 ARG CA 1 1
4 13456 1 1 12 ARG CB C 30.262 26.669 7.098 1.00 . A A . 12 ARG CB 1 1
4 13457 1 1 12 ARG CD C 28.785 28.596 6.523 1.00 . A A . 12 ARG CD 1 1
4 13458 1 1 12 ARG CG C 29.535 27.894 7.656 1.00 . A A . 12 ARG CG 1 1
4 13459 1 1 12 ARG CZ C 30.107 30.638 6.311 1.00 . A A . 12 ARG CZ 1 1
4 13460 1 1 12 ARG H H 28.742 24.898 8.064 1.00 . A A . 12 ARG H 1 1
4 13461 1 1 12 ARG HA H 31.528 25.165 7.938 1.00 . A A . 12 ARG HA 1 1
4 13462 1 1 12 ARG HB2 H 31.146 26.987 6.562 1.00 . A A . 12 ARG HB2 1 1
4 13463 1 1 12 ARG HB3 H 29.605 26.137 6.427 1.00 . A A . 12 ARG HB3 1 1
4 13464 1 1 12 ARG HD2 H 28.387 27.857 5.845 1.00 . A A . 12 ARG HD2 1 1
4 13465 1 1 12 ARG HD3 H 27.972 29.174 6.940 1.00 . A A . 12 ARG HD3 1 1
4 13466 1 1 12 ARG HE H 29.992 29.222 4.899 1.00 . A A . 12 ARG HE 1 1
4 13467 1 1 12 ARG HG2 H 28.834 27.581 8.416 1.00 . A A . 12 ARG HG2 1 1
4 13468 1 1 12 ARG HG3 H 30.254 28.575 8.085 1.00 . A A . 12 ARG HG3 1 1
4 13469 1 1 12 ARG HH11 H 29.104 30.445 8.042 1.00 . A A . 12 ARG HH11 1 1
4 13470 1 1 12 ARG HH12 H 30.046 31.887 7.877 1.00 . A A . 12 ARG HH12 1 1
4 13471 1 1 12 ARG HH21 H 31.211 31.113 4.711 1.00 . A A . 12 ARG HH21 1 1
4 13472 1 1 12 ARG HH22 H 31.232 32.265 6.002 1.00 . A A . 12 ARG HH22 1 1
4 13473 1 1 12 ARG N N 29.580 24.834 8.566 1.00 . A A . 12 ARG N 1 1
4 13474 1 1 12 ARG NE N 29.688 29.482 5.794 1.00 . A A . 12 ARG NE 1 1
4 13475 1 1 12 ARG NH1 N 29.720 31.019 7.504 1.00 . A A . 12 ARG NH1 1 1
4 13476 1 1 12 ARG NH2 N 30.913 31.398 5.622 1.00 . A A . 12 ARG NH2 1 1
4 13477 1 1 12 ARG O O 32.122 27.187 9.498 1.00 . A A . 12 ARG O 1 1
4 13478 1 1 13 ALA C C 30.701 26.467 12.862 1.00 . A A . 13 ALA C 1 1
4 13479 1 1 13 ALA CA C 30.459 27.370 11.678 1.00 . A A . 13 ALA CA 1 1
4 13480 1 1 13 ALA CB C 29.287 28.306 11.983 1.00 . A A . 13 ALA CB 1 1
4 13481 1 1 13 ALA H H 29.342 26.104 10.403 1.00 . A A . 13 ALA H 1 1
4 13482 1 1 13 ALA HA H 31.337 27.964 11.509 1.00 . A A . 13 ALA HA 1 1
4 13483 1 1 13 ALA HB1 H 28.413 27.720 12.227 1.00 . A A . 13 ALA HB1 1 1
4 13484 1 1 13 ALA HB2 H 29.081 28.916 11.115 1.00 . A A . 13 ALA HB2 1 1
4 13485 1 1 13 ALA HB3 H 29.540 28.942 12.818 1.00 . A A . 13 ALA HB3 1 1
4 13486 1 1 13 ALA N N 30.180 26.605 10.472 1.00 . A A . 13 ALA N 1 1
4 13487 1 1 13 ALA O O 30.979 26.949 13.941 1.00 . A A . 13 ALA O 1 1
4 13488 1 1 14 VAL C C 32.454 24.568 14.007 1.00 . A A . 14 VAL C 1 1
4 13489 1 1 14 VAL CA C 30.991 24.265 13.743 1.00 . A A . 14 VAL CA 1 1
4 13490 1 1 14 VAL CB C 30.808 22.801 13.331 1.00 . A A . 14 VAL CB 1 1
4 13491 1 1 14 VAL CG1 C 31.775 21.920 14.127 1.00 . A A . 14 VAL CG1 1 1
4 13492 1 1 14 VAL CG2 C 29.371 22.365 13.617 1.00 . A A . 14 VAL CG2 1 1
4 13493 1 1 14 VAL H H 30.476 24.801 11.763 1.00 . A A . 14 VAL H 1 1
4 13494 1 1 14 VAL HA H 30.395 24.496 14.615 1.00 . A A . 14 VAL HA 1 1
4 13495 1 1 14 VAL HB H 31.016 22.696 12.275 1.00 . A A . 14 VAL HB 1 1
4 13496 1 1 14 VAL HG11 H 31.727 22.189 15.172 1.00 . A A . 14 VAL HG11 1 1
4 13497 1 1 14 VAL HG12 H 32.781 22.069 13.764 1.00 . A A . 14 VAL HG12 1 1
4 13498 1 1 14 VAL HG13 H 31.499 20.884 14.008 1.00 . A A . 14 VAL HG13 1 1
4 13499 1 1 14 VAL HG21 H 29.120 22.600 14.642 1.00 . A A . 14 VAL HG21 1 1
4 13500 1 1 14 VAL HG22 H 29.279 21.299 13.460 1.00 . A A . 14 VAL HG22 1 1
4 13501 1 1 14 VAL HG23 H 28.696 22.886 12.953 1.00 . A A . 14 VAL HG23 1 1
4 13502 1 1 14 VAL N N 30.659 25.159 12.656 1.00 . A A . 14 VAL N 1 1
4 13503 1 1 14 VAL O O 32.912 24.691 15.142 1.00 . A A . 14 VAL O 1 1
4 13504 1 1 15 VAL C C 34.716 26.552 13.368 1.00 . A A . 15 VAL C 1 1
4 13505 1 1 15 VAL CA C 34.543 25.126 12.849 1.00 . A A . 15 VAL CA 1 1
4 13506 1 1 15 VAL CB C 35.088 25.021 11.420 1.00 . A A . 15 VAL CB 1 1
4 13507 1 1 15 VAL CG1 C 36.616 24.954 11.461 1.00 . A A . 15 VAL CG1 1 1
4 13508 1 1 15 VAL CG2 C 34.540 23.753 10.748 1.00 . A A . 15 VAL CG2 1 1
4 13509 1 1 15 VAL H H 32.675 24.675 12.030 1.00 . A A . 15 VAL H 1 1
4 13510 1 1 15 VAL HA H 35.100 24.452 13.483 1.00 . A A . 15 VAL HA 1 1
4 13511 1 1 15 VAL HB H 34.782 25.891 10.855 1.00 . A A . 15 VAL HB 1 1
4 13512 1 1 15 VAL HG11 H 37.008 25.890 11.827 1.00 . A A . 15 VAL HG11 1 1
4 13513 1 1 15 VAL HG12 H 36.995 24.768 10.465 1.00 . A A . 15 VAL HG12 1 1
4 13514 1 1 15 VAL HG13 H 36.923 24.153 12.117 1.00 . A A . 15 VAL HG13 1 1
4 13515 1 1 15 VAL HG21 H 35.153 23.502 9.893 1.00 . A A . 15 VAL HG21 1 1
4 13516 1 1 15 VAL HG22 H 33.526 23.928 10.422 1.00 . A A . 15 VAL HG22 1 1
4 13517 1 1 15 VAL HG23 H 34.555 22.934 11.452 1.00 . A A . 15 VAL HG23 1 1
4 13518 1 1 15 VAL N N 33.147 24.753 12.883 1.00 . A A . 15 VAL N 1 1
4 13519 1 1 15 VAL O O 35.724 26.861 13.937 1.00 . A A . 15 VAL O 1 1
4 13520 1 1 16 ALA C C 34.018 28.838 14.949 1.00 . A A . 16 ALA C 1 1
4 13521 1 1 16 ALA CA C 33.861 28.786 13.454 1.00 . A A . 16 ALA CA 1 1
4 13522 1 1 16 ALA CB C 32.614 29.567 13.038 1.00 . A A . 16 ALA CB 1 1
4 13523 1 1 16 ALA H H 33.000 27.095 12.541 1.00 . A A . 16 ALA H 1 1
4 13524 1 1 16 ALA HA H 34.730 29.227 12.988 1.00 . A A . 16 ALA HA 1 1
4 13525 1 1 16 ALA HB1 H 32.661 30.563 13.450 1.00 . A A . 16 ALA HB1 1 1
4 13526 1 1 16 ALA HB2 H 31.735 29.063 13.412 1.00 . A A . 16 ALA HB2 1 1
4 13527 1 1 16 ALA HB3 H 32.566 29.624 11.961 1.00 . A A . 16 ALA HB3 1 1
4 13528 1 1 16 ALA N N 33.768 27.398 13.070 1.00 . A A . 16 ALA N 1 1
4 13529 1 1 16 ALA O O 34.639 29.742 15.472 1.00 . A A . 16 ALA O 1 1
4 13530 1 1 17 GLU C C 34.645 27.388 17.760 1.00 . A A . 17 GLU C 1 1
4 13531 1 1 17 GLU CA C 33.331 27.823 17.054 1.00 . A A . 17 GLU CA 1 1
4 13532 1 1 17 GLU CB C 32.305 26.757 17.344 1.00 . A A . 17 GLU CB 1 1
4 13533 1 1 17 GLU CD C 30.159 28.027 17.164 1.00 . A A . 17 GLU CD 1 1
4 13534 1 1 17 GLU CG C 31.139 27.366 18.124 1.00 . A A . 17 GLU CG 1 1
4 13535 1 1 17 GLU H H 32.854 27.265 15.108 1.00 . A A . 17 GLU H 1 1
4 13536 1 1 17 GLU HA H 32.983 28.752 17.469 1.00 . A A . 17 GLU HA 1 1
4 13537 1 1 17 GLU HB2 H 31.938 26.339 16.420 1.00 . A A . 17 GLU HB2 1 1
4 13538 1 1 17 GLU HB3 H 32.758 25.979 17.936 1.00 . A A . 17 GLU HB3 1 1
4 13539 1 1 17 GLU HG2 H 30.632 26.587 18.675 1.00 . A A . 17 GLU HG2 1 1
4 13540 1 1 17 GLU HG3 H 31.517 28.104 18.814 1.00 . A A . 17 GLU HG3 1 1
4 13541 1 1 17 GLU N N 33.361 27.907 15.610 1.00 . A A . 17 GLU N 1 1
4 13542 1 1 17 GLU O O 35.044 28.020 18.728 1.00 . A A . 17 GLU O 1 1
4 13543 1 1 17 GLU OE1 O 29.729 27.361 16.237 1.00 . A A . 17 GLU OE1 1 1
4 13544 1 1 17 GLU OE2 O 29.853 29.191 17.366 1.00 . A A . 17 GLU OE2 1 1
4 13545 1 1 18 PHE C C 37.548 27.048 17.624 1.00 . A A . 18 PHE C 1 1
4 13546 1 1 18 PHE CA C 36.584 25.941 17.970 1.00 . A A . 18 PHE CA 1 1
4 13547 1 1 18 PHE CB C 37.071 24.581 17.438 1.00 . A A . 18 PHE CB 1 1
4 13548 1 1 18 PHE CD1 C 39.562 24.818 17.091 1.00 . A A . 18 PHE CD1 1 1
4 13549 1 1 18 PHE CD2 C 38.110 24.795 15.149 1.00 . A A . 18 PHE CD2 1 1
4 13550 1 1 18 PHE CE1 C 40.678 24.947 16.256 1.00 . A A . 18 PHE CE1 1 1
4 13551 1 1 18 PHE CE2 C 39.227 24.926 14.315 1.00 . A A . 18 PHE CE2 1 1
4 13552 1 1 18 PHE CG C 38.276 24.742 16.537 1.00 . A A . 18 PHE CG 1 1
4 13553 1 1 18 PHE CZ C 40.510 25.003 14.868 1.00 . A A . 18 PHE CZ 1 1
4 13554 1 1 18 PHE H H 34.997 25.843 16.527 1.00 . A A . 18 PHE H 1 1
4 13555 1 1 18 PHE HA H 36.442 25.897 19.038 1.00 . A A . 18 PHE HA 1 1
4 13556 1 1 18 PHE HB2 H 37.338 23.952 18.270 1.00 . A A . 18 PHE HB2 1 1
4 13557 1 1 18 PHE HB3 H 36.272 24.111 16.881 1.00 . A A . 18 PHE HB3 1 1
4 13558 1 1 18 PHE HD1 H 39.691 24.774 18.161 1.00 . A A . 18 PHE HD1 1 1
4 13559 1 1 18 PHE HD2 H 37.121 24.736 14.722 1.00 . A A . 18 PHE HD2 1 1
4 13560 1 1 18 PHE HE1 H 41.667 25.006 16.685 1.00 . A A . 18 PHE HE1 1 1
4 13561 1 1 18 PHE HE2 H 39.099 24.968 13.243 1.00 . A A . 18 PHE HE2 1 1
4 13562 1 1 18 PHE HZ H 41.372 25.103 14.223 1.00 . A A . 18 PHE HZ 1 1
4 13563 1 1 18 PHE N N 35.323 26.340 17.306 1.00 . A A . 18 PHE N 1 1
4 13564 1 1 18 PHE O O 38.437 27.402 18.378 1.00 . A A . 18 PHE O 1 1
4 13565 1 1 19 LEU C C 38.047 29.811 16.748 1.00 . A A . 19 LEU C 1 1
4 13566 1 1 19 LEU CA C 38.111 28.587 15.853 1.00 . A A . 19 LEU CA 1 1
4 13567 1 1 19 LEU CB C 37.509 28.984 14.518 1.00 . A A . 19 LEU CB 1 1
4 13568 1 1 19 LEU CD1 C 37.398 28.493 12.073 1.00 . A A . 19 LEU CD1 1 1
4 13569 1 1 19 LEU CD2 C 39.624 28.607 13.214 1.00 . A A . 19 LEU CD2 1 1
4 13570 1 1 19 LEU CG C 38.151 28.193 13.374 1.00 . A A . 19 LEU CG 1 1
4 13571 1 1 19 LEU H H 36.621 27.178 15.921 1.00 . A A . 19 LEU H 1 1
4 13572 1 1 19 LEU HA H 39.129 28.269 15.724 1.00 . A A . 19 LEU HA 1 1
4 13573 1 1 19 LEU HB2 H 36.459 28.805 14.535 1.00 . A A . 19 LEU HB2 1 1
4 13574 1 1 19 LEU HB3 H 37.684 30.036 14.356 1.00 . A A . 19 LEU HB3 1 1
4 13575 1 1 19 LEU HD11 H 37.855 27.945 11.260 1.00 . A A . 19 LEU HD11 1 1
4 13576 1 1 19 LEU HD12 H 37.447 29.552 11.864 1.00 . A A . 19 LEU HD12 1 1
4 13577 1 1 19 LEU HD13 H 36.367 28.194 12.174 1.00 . A A . 19 LEU HD13 1 1
4 13578 1 1 19 LEU HD21 H 40.226 28.069 13.931 1.00 . A A . 19 LEU HD21 1 1
4 13579 1 1 19 LEU HD22 H 39.725 29.669 13.386 1.00 . A A . 19 LEU HD22 1 1
4 13580 1 1 19 LEU HD23 H 39.963 28.371 12.216 1.00 . A A . 19 LEU HD23 1 1
4 13581 1 1 19 LEU HG H 38.089 27.140 13.587 1.00 . A A . 19 LEU HG 1 1
4 13582 1 1 19 LEU N N 37.333 27.544 16.433 1.00 . A A . 19 LEU N 1 1
4 13583 1 1 19 LEU O O 39.004 30.574 16.891 1.00 . A A . 19 LEU O 1 1
4 13584 1 1 20 ALA C C 37.236 31.181 19.435 1.00 . A A . 20 ALA C 1 1
4 13585 1 1 20 ALA CA C 36.507 31.116 18.111 1.00 . A A . 20 ALA CA 1 1
4 13586 1 1 20 ALA CB C 35.048 30.893 18.445 1.00 . A A . 20 ALA CB 1 1
4 13587 1 1 20 ALA H H 36.173 29.350 17.073 1.00 . A A . 20 ALA H 1 1
4 13588 1 1 20 ALA HA H 36.608 32.041 17.571 1.00 . A A . 20 ALA HA 1 1
4 13589 1 1 20 ALA HB1 H 34.973 30.143 19.199 1.00 . A A . 20 ALA HB1 1 1
4 13590 1 1 20 ALA HB2 H 34.522 30.567 17.565 1.00 . A A . 20 ALA HB2 1 1
4 13591 1 1 20 ALA HB3 H 34.613 31.810 18.800 1.00 . A A . 20 ALA HB3 1 1
4 13592 1 1 20 ALA N N 36.864 29.994 17.280 1.00 . A A . 20 ALA N 1 1
4 13593 1 1 20 ALA O O 37.707 32.239 19.853 1.00 . A A . 20 ALA O 1 1
4 13594 1 1 21 THR C C 39.414 29.989 21.309 1.00 . A A . 21 THR C 1 1
4 13595 1 1 21 THR CA C 37.898 29.976 21.407 1.00 . A A . 21 THR CA 1 1
4 13596 1 1 21 THR CB C 37.418 28.759 22.164 1.00 . A A . 21 THR CB 1 1
4 13597 1 1 21 THR CG2 C 37.250 29.131 23.634 1.00 . A A . 21 THR CG2 1 1
4 13598 1 1 21 THR H H 36.857 29.255 19.725 1.00 . A A . 21 THR H 1 1
4 13599 1 1 21 THR HA H 37.611 30.847 21.969 1.00 . A A . 21 THR HA 1 1
4 13600 1 1 21 THR HB H 38.139 27.990 22.080 1.00 . A A . 21 THR HB 1 1
4 13601 1 1 21 THR HG1 H 35.591 29.076 21.589 1.00 . A A . 21 THR HG1 1 1
4 13602 1 1 21 THR HG21 H 36.778 28.316 24.165 1.00 . A A . 21 THR HG21 1 1
4 13603 1 1 21 THR HG22 H 36.644 30.016 23.715 1.00 . A A . 21 THR HG22 1 1
4 13604 1 1 21 THR HG23 H 38.217 29.327 24.063 1.00 . A A . 21 THR HG23 1 1
4 13605 1 1 21 THR N N 37.282 30.054 20.103 1.00 . A A . 21 THR N 1 1
4 13606 1 1 21 THR O O 40.070 30.448 22.213 1.00 . A A . 21 THR O 1 1
4 13607 1 1 21 THR OG1 O 36.184 28.321 21.625 1.00 . A A . 21 THR OG1 1 1
4 13608 1 1 22 THR C C 41.982 30.831 19.872 1.00 . A A . 22 THR C 1 1
4 13609 1 1 22 THR CA C 41.431 29.428 20.125 1.00 . A A . 22 THR CA 1 1
4 13610 1 1 22 THR CB C 41.896 28.478 19.016 1.00 . A A . 22 THR CB 1 1
4 13611 1 1 22 THR CG2 C 43.192 27.777 19.455 1.00 . A A . 22 THR CG2 1 1
4 13612 1 1 22 THR H H 39.428 29.068 19.546 1.00 . A A . 22 THR H 1 1
4 13613 1 1 22 THR HA H 41.831 29.078 21.059 1.00 . A A . 22 THR HA 1 1
4 13614 1 1 22 THR HB H 42.084 29.038 18.112 1.00 . A A . 22 THR HB 1 1
4 13615 1 1 22 THR HG1 H 40.715 27.492 17.828 1.00 . A A . 22 THR HG1 1 1
4 13616 1 1 22 THR HG21 H 43.867 28.500 19.884 1.00 . A A . 22 THR HG21 1 1
4 13617 1 1 22 THR HG22 H 43.658 27.316 18.598 1.00 . A A . 22 THR HG22 1 1
4 13618 1 1 22 THR HG23 H 42.955 27.021 20.185 1.00 . A A . 22 THR HG23 1 1
4 13619 1 1 22 THR N N 39.978 29.451 20.244 1.00 . A A . 22 THR N 1 1
4 13620 1 1 22 THR O O 43.079 31.149 20.311 1.00 . A A . 22 THR O 1 1
4 13621 1 1 22 THR OG1 O 40.893 27.505 18.773 1.00 . A A . 22 THR OG1 1 1
4 13622 1 1 23 LEU C C 41.860 33.892 20.084 1.00 . A A . 23 LEU C 1 1
4 13623 1 1 23 LEU CA C 41.754 33.000 18.833 1.00 . A A . 23 LEU CA 1 1
4 13624 1 1 23 LEU CB C 40.829 33.674 17.818 1.00 . A A . 23 LEU CB 1 1
4 13625 1 1 23 LEU CD1 C 41.843 32.571 15.820 1.00 . A A . 23 LEU CD1 1 1
4 13626 1 1 23 LEU CD2 C 40.758 34.811 15.596 1.00 . A A . 23 LEU CD2 1 1
4 13627 1 1 23 LEU CG C 41.590 33.911 16.513 1.00 . A A . 23 LEU CG 1 1
4 13628 1 1 23 LEU H H 40.396 31.361 18.762 1.00 . A A . 23 LEU H 1 1
4 13629 1 1 23 LEU HA H 42.734 32.913 18.392 1.00 . A A . 23 LEU HA 1 1
4 13630 1 1 23 LEU HB2 H 39.978 33.037 17.629 1.00 . A A . 23 LEU HB2 1 1
4 13631 1 1 23 LEU HB3 H 40.491 34.620 18.212 1.00 . A A . 23 LEU HB3 1 1
4 13632 1 1 23 LEU HD11 H 42.474 32.726 14.957 1.00 . A A . 23 LEU HD11 1 1
4 13633 1 1 23 LEU HD12 H 40.901 32.145 15.505 1.00 . A A . 23 LEU HD12 1 1
4 13634 1 1 23 LEU HD13 H 42.332 31.896 16.507 1.00 . A A . 23 LEU HD13 1 1
4 13635 1 1 23 LEU HD21 H 39.776 34.381 15.466 1.00 . A A . 23 LEU HD21 1 1
4 13636 1 1 23 LEU HD22 H 41.245 34.894 14.637 1.00 . A A . 23 LEU HD22 1 1
4 13637 1 1 23 LEU HD23 H 40.667 35.790 16.041 1.00 . A A . 23 LEU HD23 1 1
4 13638 1 1 23 LEU HG H 42.536 34.388 16.729 1.00 . A A . 23 LEU HG 1 1
4 13639 1 1 23 LEU N N 41.256 31.657 19.129 1.00 . A A . 23 LEU N 1 1
4 13640 1 1 23 LEU O O 42.862 34.567 20.271 1.00 . A A . 23 LEU O 1 1
4 13641 1 1 24 PHE C C 41.741 34.137 23.244 1.00 . A A . 24 PHE C 1 1
4 13642 1 1 24 PHE CA C 40.867 34.735 22.152 1.00 . A A . 24 PHE CA 1 1
4 13643 1 1 24 PHE CB C 39.451 34.952 22.720 1.00 . A A . 24 PHE CB 1 1
4 13644 1 1 24 PHE CD1 C 40.058 35.754 25.059 1.00 . A A . 24 PHE CD1 1 1
4 13645 1 1 24 PHE CD2 C 38.941 33.617 24.802 1.00 . A A . 24 PHE CD2 1 1
4 13646 1 1 24 PHE CE1 C 40.107 35.562 26.446 1.00 . A A . 24 PHE CE1 1 1
4 13647 1 1 24 PHE CE2 C 38.981 33.433 26.190 1.00 . A A . 24 PHE CE2 1 1
4 13648 1 1 24 PHE CG C 39.476 34.775 24.232 1.00 . A A . 24 PHE CG 1 1
4 13649 1 1 24 PHE CZ C 39.565 34.403 27.010 1.00 . A A . 24 PHE CZ 1 1
4 13650 1 1 24 PHE H H 40.047 33.340 20.757 1.00 . A A . 24 PHE H 1 1
4 13651 1 1 24 PHE HA H 41.271 35.699 21.885 1.00 . A A . 24 PHE HA 1 1
4 13652 1 1 24 PHE HB2 H 39.117 35.951 22.478 1.00 . A A . 24 PHE HB2 1 1
4 13653 1 1 24 PHE HB3 H 38.775 34.231 22.286 1.00 . A A . 24 PHE HB3 1 1
4 13654 1 1 24 PHE HD1 H 40.474 36.651 24.624 1.00 . A A . 24 PHE HD1 1 1
4 13655 1 1 24 PHE HD2 H 38.487 32.865 24.172 1.00 . A A . 24 PHE HD2 1 1
4 13656 1 1 24 PHE HE1 H 40.553 36.313 27.079 1.00 . A A . 24 PHE HE1 1 1
4 13657 1 1 24 PHE HE2 H 38.564 32.538 26.628 1.00 . A A . 24 PHE HE2 1 1
4 13658 1 1 24 PHE HZ H 39.604 34.255 28.080 1.00 . A A . 24 PHE HZ 1 1
4 13659 1 1 24 PHE N N 40.833 33.896 20.939 1.00 . A A . 24 PHE N 1 1
4 13660 1 1 24 PHE O O 42.454 34.847 23.930 1.00 . A A . 24 PHE O 1 1
4 13661 1 1 25 VAL C C 43.764 32.063 24.338 1.00 . A A . 25 VAL C 1 1
4 13662 1 1 25 VAL CA C 42.260 32.112 24.511 1.00 . A A . 25 VAL CA 1 1
4 13663 1 1 25 VAL CB C 41.749 30.670 24.594 1.00 . A A . 25 VAL CB 1 1
4 13664 1 1 25 VAL CG1 C 42.605 29.885 25.592 1.00 . A A . 25 VAL CG1 1 1
4 13665 1 1 25 VAL CG2 C 40.294 30.654 25.066 1.00 . A A . 25 VAL CG2 1 1
4 13666 1 1 25 VAL H H 40.931 32.380 22.904 1.00 . A A . 25 VAL H 1 1
4 13667 1 1 25 VAL HA H 42.041 32.598 25.448 1.00 . A A . 25 VAL HA 1 1
4 13668 1 1 25 VAL HB H 41.824 30.207 23.623 1.00 . A A . 25 VAL HB 1 1
4 13669 1 1 25 VAL HG11 H 42.734 30.469 26.492 1.00 . A A . 25 VAL HG11 1 1
4 13670 1 1 25 VAL HG12 H 43.572 29.681 25.156 1.00 . A A . 25 VAL HG12 1 1
4 13671 1 1 25 VAL HG13 H 42.116 28.954 25.834 1.00 . A A . 25 VAL HG13 1 1
4 13672 1 1 25 VAL HG21 H 39.675 31.166 24.348 1.00 . A A . 25 VAL HG21 1 1
4 13673 1 1 25 VAL HG22 H 40.223 31.146 26.024 1.00 . A A . 25 VAL HG22 1 1
4 13674 1 1 25 VAL HG23 H 39.962 29.631 25.164 1.00 . A A . 25 VAL HG23 1 1
4 13675 1 1 25 VAL N N 41.575 32.841 23.445 1.00 . A A . 25 VAL N 1 1
4 13676 1 1 25 VAL O O 44.469 32.391 25.257 1.00 . A A . 25 VAL O 1 1
4 13677 1 1 26 PHE C C 46.457 32.737 23.219 1.00 . A A . 26 PHE C 1 1
4 13678 1 1 26 PHE CA C 45.685 31.454 22.944 1.00 . A A . 26 PHE CA 1 1
4 13679 1 1 26 PHE CB C 45.927 31.026 21.497 1.00 . A A . 26 PHE CB 1 1
4 13680 1 1 26 PHE CD1 C 48.377 30.427 21.481 1.00 . A A . 26 PHE CD1 1 1
4 13681 1 1 26 PHE CD2 C 47.670 32.476 20.395 1.00 . A A . 26 PHE CD2 1 1
4 13682 1 1 26 PHE CE1 C 49.705 30.696 21.126 1.00 . A A . 26 PHE CE1 1 1
4 13683 1 1 26 PHE CE2 C 48.997 32.745 20.038 1.00 . A A . 26 PHE CE2 1 1
4 13684 1 1 26 PHE CG C 47.361 31.316 21.116 1.00 . A A . 26 PHE CG 1 1
4 13685 1 1 26 PHE CZ C 50.014 31.855 20.405 1.00 . A A . 26 PHE CZ 1 1
4 13686 1 1 26 PHE H H 43.611 31.322 22.501 1.00 . A A . 26 PHE H 1 1
4 13687 1 1 26 PHE HA H 46.061 30.680 23.596 1.00 . A A . 26 PHE HA 1 1
4 13688 1 1 26 PHE HB2 H 45.736 29.967 21.397 1.00 . A A . 26 PHE HB2 1 1
4 13689 1 1 26 PHE HB3 H 45.266 31.575 20.844 1.00 . A A . 26 PHE HB3 1 1
4 13690 1 1 26 PHE HD1 H 48.138 29.534 22.039 1.00 . A A . 26 PHE HD1 1 1
4 13691 1 1 26 PHE HD2 H 46.886 33.162 20.112 1.00 . A A . 26 PHE HD2 1 1
4 13692 1 1 26 PHE HE1 H 50.489 30.011 21.409 1.00 . A A . 26 PHE HE1 1 1
4 13693 1 1 26 PHE HE2 H 49.236 33.639 19.481 1.00 . A A . 26 PHE HE2 1 1
4 13694 1 1 26 PHE HZ H 51.038 32.063 20.129 1.00 . A A . 26 PHE HZ 1 1
4 13695 1 1 26 PHE N N 44.238 31.608 23.184 1.00 . A A . 26 PHE N 1 1
4 13696 1 1 26 PHE O O 47.479 32.722 23.897 1.00 . A A . 26 PHE O 1 1
4 13697 1 1 27 ILE C C 46.405 35.593 24.370 1.00 . A A . 27 ILE C 1 1
4 13698 1 1 27 ILE CA C 46.687 35.101 22.952 1.00 . A A . 27 ILE CA 1 1
4 13699 1 1 27 ILE CB C 46.306 36.199 21.943 1.00 . A A . 27 ILE CB 1 1
4 13700 1 1 27 ILE CD1 C 44.205 37.484 21.485 1.00 . A A . 27 ILE CD1 1 1
4 13701 1 1 27 ILE CG1 C 44.832 36.094 21.549 1.00 . A A . 27 ILE CG1 1 1
4 13702 1 1 27 ILE CG2 C 47.166 36.050 20.690 1.00 . A A . 27 ILE CG2 1 1
4 13703 1 1 27 ILE H H 45.176 33.818 22.159 1.00 . A A . 27 ILE H 1 1
4 13704 1 1 27 ILE HA H 47.748 34.916 22.865 1.00 . A A . 27 ILE HA 1 1
4 13705 1 1 27 ILE HB H 46.491 37.166 22.389 1.00 . A A . 27 ILE HB 1 1
4 13706 1 1 27 ILE HD11 H 44.233 37.938 22.464 1.00 . A A . 27 ILE HD11 1 1
4 13707 1 1 27 ILE HD12 H 43.178 37.399 21.158 1.00 . A A . 27 ILE HD12 1 1
4 13708 1 1 27 ILE HD13 H 44.755 38.097 20.789 1.00 . A A . 27 ILE HD13 1 1
4 13709 1 1 27 ILE HG12 H 44.767 35.630 20.580 1.00 . A A . 27 ILE HG12 1 1
4 13710 1 1 27 ILE HG13 H 44.298 35.498 22.273 1.00 . A A . 27 ILE HG13 1 1
4 13711 1 1 27 ILE HG21 H 47.022 36.909 20.049 1.00 . A A . 27 ILE HG21 1 1
4 13712 1 1 27 ILE HG22 H 46.881 35.154 20.158 1.00 . A A . 27 ILE HG22 1 1
4 13713 1 1 27 ILE HG23 H 48.208 35.984 20.973 1.00 . A A . 27 ILE HG23 1 1
4 13714 1 1 27 ILE N N 45.990 33.843 22.699 1.00 . A A . 27 ILE N 1 1
4 13715 1 1 27 ILE O O 47.194 36.337 24.949 1.00 . A A . 27 ILE O 1 1
4 13716 1 1 28 SER C C 45.865 35.353 27.170 1.00 . A A . 28 SER C 1 1
4 13717 1 1 28 SER CA C 44.816 35.747 26.171 1.00 . A A . 28 SER CA 1 1
4 13718 1 1 28 SER CB C 43.470 35.144 26.565 1.00 . A A . 28 SER CB 1 1
4 13719 1 1 28 SER H H 44.644 34.710 24.342 1.00 . A A . 28 SER H 1 1
4 13720 1 1 28 SER HA H 44.733 36.825 26.139 1.00 . A A . 28 SER HA 1 1
4 13721 1 1 28 SER HB2 H 42.689 35.851 26.365 1.00 . A A . 28 SER HB2 1 1
4 13722 1 1 28 SER HB3 H 43.298 34.245 25.988 1.00 . A A . 28 SER HB3 1 1
4 13723 1 1 28 SER HG H 42.734 35.277 28.361 1.00 . A A . 28 SER HG 1 1
4 13724 1 1 28 SER N N 45.242 35.254 24.872 1.00 . A A . 28 SER N 1 1
4 13725 1 1 28 SER O O 46.213 36.107 28.081 1.00 . A A . 28 SER O 1 1
4 13726 1 1 28 SER OG O 43.483 34.836 27.952 1.00 . A A . 28 SER OG 1 1
4 13727 1 1 29 ILE C C 48.632 34.600 27.710 1.00 . A A . 29 ILE C 1 1
4 13728 1 1 29 ILE CA C 47.457 33.656 27.752 1.00 . A A . 29 ILE CA 1 1
4 13729 1 1 29 ILE CB C 47.952 32.336 27.187 1.00 . A A . 29 ILE CB 1 1
4 13730 1 1 29 ILE CD1 C 45.648 31.405 27.578 1.00 . A A . 29 ILE CD1 1 1
4 13731 1 1 29 ILE CG1 C 46.808 31.536 26.574 1.00 . A A . 29 ILE CG1 1 1
4 13732 1 1 29 ILE CG2 C 48.612 31.513 28.308 1.00 . A A . 29 ILE CG2 1 1
4 13733 1 1 29 ILE H H 46.089 33.693 26.175 1.00 . A A . 29 ILE H 1 1
4 13734 1 1 29 ILE HA H 47.124 33.518 28.768 1.00 . A A . 29 ILE HA 1 1
4 13735 1 1 29 ILE HB H 48.687 32.544 26.429 1.00 . A A . 29 ILE HB 1 1
4 13736 1 1 29 ILE HD11 H 45.014 32.276 27.515 1.00 . A A . 29 ILE HD11 1 1
4 13737 1 1 29 ILE HD12 H 46.035 31.314 28.581 1.00 . A A . 29 ILE HD12 1 1
4 13738 1 1 29 ILE HD13 H 45.067 30.525 27.339 1.00 . A A . 29 ILE HD13 1 1
4 13739 1 1 29 ILE HG12 H 46.476 32.012 25.686 1.00 . A A . 29 ILE HG12 1 1
4 13740 1 1 29 ILE HG13 H 47.167 30.548 26.326 1.00 . A A . 29 ILE HG13 1 1
4 13741 1 1 29 ILE HG21 H 49.658 31.767 28.369 1.00 . A A . 29 ILE HG21 1 1
4 13742 1 1 29 ILE HG22 H 48.512 30.459 28.095 1.00 . A A . 29 ILE HG22 1 1
4 13743 1 1 29 ILE HG23 H 48.133 31.731 29.253 1.00 . A A . 29 ILE HG23 1 1
4 13744 1 1 29 ILE N N 46.393 34.187 26.940 1.00 . A A . 29 ILE N 1 1
4 13745 1 1 29 ILE O O 49.251 34.876 28.720 1.00 . A A . 29 ILE O 1 1
4 13746 1 1 30 GLY C C 49.946 37.184 27.217 1.00 . A A . 30 GLY C 1 1
4 13747 1 1 30 GLY CA C 50.075 35.965 26.325 1.00 . A A . 30 GLY CA 1 1
4 13748 1 1 30 GLY H H 48.420 34.791 25.732 1.00 . A A . 30 GLY H 1 1
4 13749 1 1 30 GLY HA2 H 50.989 35.439 26.566 1.00 . A A . 30 GLY HA2 1 1
4 13750 1 1 30 GLY HA3 H 50.110 36.283 25.294 1.00 . A A . 30 GLY HA3 1 1
4 13751 1 1 30 GLY N N 48.946 35.069 26.511 1.00 . A A . 30 GLY N 1 1
4 13752 1 1 30 GLY O O 50.937 37.698 27.724 1.00 . A A . 30 GLY O 1 1
4 13753 1 1 31 SER C C 48.750 38.569 29.708 1.00 . A A . 31 SER C 1 1
4 13754 1 1 31 SER CA C 48.471 38.827 28.219 1.00 . A A . 31 SER CA 1 1
4 13755 1 1 31 SER CB C 47.019 39.273 28.049 1.00 . A A . 31 SER CB 1 1
4 13756 1 1 31 SER H H 47.971 37.212 26.945 1.00 . A A . 31 SER H 1 1
4 13757 1 1 31 SER HA H 49.112 39.629 27.885 1.00 . A A . 31 SER HA 1 1
4 13758 1 1 31 SER HB2 H 46.399 38.415 27.845 1.00 . A A . 31 SER HB2 1 1
4 13759 1 1 31 SER HB3 H 46.681 39.750 28.960 1.00 . A A . 31 SER HB3 1 1
4 13760 1 1 31 SER HG H 47.278 41.029 27.254 1.00 . A A . 31 SER HG 1 1
4 13761 1 1 31 SER N N 48.723 37.656 27.389 1.00 . A A . 31 SER N 1 1
4 13762 1 1 31 SER O O 49.312 39.421 30.392 1.00 . A A . 31 SER O 1 1
4 13763 1 1 31 SER OG O 46.932 40.183 26.960 1.00 . A A . 31 SER OG 1 1
4 13764 1 1 32 ALA C C 49.879 36.848 32.114 1.00 . A A . 32 ALA C 1 1
4 13765 1 1 32 ALA CA C 48.441 37.117 31.651 1.00 . A A . 32 ALA CA 1 1
4 13766 1 1 32 ALA CB C 47.580 35.900 31.996 1.00 . A A . 32 ALA CB 1 1
4 13767 1 1 32 ALA H H 47.812 36.799 29.642 1.00 . A A . 32 ALA H 1 1
4 13768 1 1 32 ALA HA H 48.065 37.954 32.212 1.00 . A A . 32 ALA HA 1 1
4 13769 1 1 32 ALA HB1 H 48.066 35.004 31.642 1.00 . A A . 32 ALA HB1 1 1
4 13770 1 1 32 ALA HB2 H 46.614 35.999 31.523 1.00 . A A . 32 ALA HB2 1 1
4 13771 1 1 32 ALA HB3 H 47.452 35.844 33.067 1.00 . A A . 32 ALA HB3 1 1
4 13772 1 1 32 ALA N N 48.296 37.423 30.220 1.00 . A A . 32 ALA N 1 1
4 13773 1 1 32 ALA O O 50.288 37.361 33.152 1.00 . A A . 32 ALA O 1 1
4 13774 1 1 33 LEU C C 52.999 36.749 31.282 1.00 . A A . 33 LEU C 1 1
4 13775 1 1 33 LEU CA C 52.001 35.710 31.779 1.00 . A A . 33 LEU CA 1 1
4 13776 1 1 33 LEU CB C 52.387 34.336 31.229 1.00 . A A . 33 LEU CB 1 1
4 13777 1 1 33 LEU CD1 C 53.864 34.478 29.219 1.00 . A A . 33 LEU CD1 1 1
4 13778 1 1 33 LEU CD2 C 51.776 33.112 29.142 1.00 . A A . 33 LEU CD2 1 1
4 13779 1 1 33 LEU CG C 52.416 34.383 29.703 1.00 . A A . 33 LEU CG 1 1
4 13780 1 1 33 LEU H H 50.261 35.638 30.585 1.00 . A A . 33 LEU H 1 1
4 13781 1 1 33 LEU HA H 52.050 35.672 32.858 1.00 . A A . 33 LEU HA 1 1
4 13782 1 1 33 LEU HB2 H 53.365 34.062 31.601 1.00 . A A . 33 LEU HB2 1 1
4 13783 1 1 33 LEU HB3 H 51.662 33.604 31.551 1.00 . A A . 33 LEU HB3 1 1
4 13784 1 1 33 LEU HD11 H 53.900 34.318 28.151 1.00 . A A . 33 LEU HD11 1 1
4 13785 1 1 33 LEU HD12 H 54.458 33.723 29.715 1.00 . A A . 33 LEU HD12 1 1
4 13786 1 1 33 LEU HD13 H 54.259 35.455 29.450 1.00 . A A . 33 LEU HD13 1 1
4 13787 1 1 33 LEU HD21 H 52.435 32.273 29.309 1.00 . A A . 33 LEU HD21 1 1
4 13788 1 1 33 LEU HD22 H 51.605 33.231 28.082 1.00 . A A . 33 LEU HD22 1 1
4 13789 1 1 33 LEU HD23 H 50.836 32.935 29.642 1.00 . A A . 33 LEU HD23 1 1
4 13790 1 1 33 LEU HG H 51.866 35.248 29.358 1.00 . A A . 33 LEU HG 1 1
4 13791 1 1 33 LEU N N 50.631 36.038 31.382 1.00 . A A . 33 LEU N 1 1
4 13792 1 1 33 LEU O O 54.066 36.933 31.867 1.00 . A A . 33 LEU O 1 1
4 13793 1 1 34 GLY C C 53.519 39.705 30.374 1.00 . A A . 34 GLY C 1 1
4 13794 1 1 34 GLY CA C 53.529 38.410 29.602 1.00 . A A . 34 GLY CA 1 1
4 13795 1 1 34 GLY H H 51.801 37.201 29.768 1.00 . A A . 34 GLY H 1 1
4 13796 1 1 34 GLY HA2 H 54.534 38.027 29.579 1.00 . A A . 34 GLY HA2 1 1
4 13797 1 1 34 GLY HA3 H 53.205 38.605 28.592 1.00 . A A . 34 GLY HA3 1 1
4 13798 1 1 34 GLY N N 52.656 37.404 30.192 1.00 . A A . 34 GLY N 1 1
4 13799 1 1 34 GLY O O 54.563 40.339 30.523 1.00 . A A . 34 GLY O 1 1
4 13800 1 1 35 PHE C C 53.331 41.141 32.837 1.00 . A A . 35 PHE C 1 1
4 13801 1 1 35 PHE CA C 52.353 41.322 31.680 1.00 . A A . 35 PHE CA 1 1
4 13802 1 1 35 PHE CB C 50.945 41.606 32.204 1.00 . A A . 35 PHE CB 1 1
4 13803 1 1 35 PHE CD1 C 49.219 42.473 30.581 1.00 . A A . 35 PHE CD1 1 1
4 13804 1 1 35 PHE CD2 C 50.881 44.006 31.447 1.00 . A A . 35 PHE CD2 1 1
4 13805 1 1 35 PHE CE1 C 48.655 43.507 29.826 1.00 . A A . 35 PHE CE1 1 1
4 13806 1 1 35 PHE CE2 C 50.318 45.043 30.693 1.00 . A A . 35 PHE CE2 1 1
4 13807 1 1 35 PHE CG C 50.331 42.722 31.393 1.00 . A A . 35 PHE CG 1 1
4 13808 1 1 35 PHE CZ C 49.205 44.793 29.882 1.00 . A A . 35 PHE CZ 1 1
4 13809 1 1 35 PHE H H 51.560 39.566 30.792 1.00 . A A . 35 PHE H 1 1
4 13810 1 1 35 PHE HA H 52.681 42.144 31.060 1.00 . A A . 35 PHE HA 1 1
4 13811 1 1 35 PHE HB2 H 50.338 40.715 32.112 1.00 . A A . 35 PHE HB2 1 1
4 13812 1 1 35 PHE HB3 H 50.997 41.901 33.241 1.00 . A A . 35 PHE HB3 1 1
4 13813 1 1 35 PHE HD1 H 48.792 41.482 30.540 1.00 . A A . 35 PHE HD1 1 1
4 13814 1 1 35 PHE HD2 H 51.740 44.201 32.074 1.00 . A A . 35 PHE HD2 1 1
4 13815 1 1 35 PHE HE1 H 47.797 43.314 29.200 1.00 . A A . 35 PHE HE1 1 1
4 13816 1 1 35 PHE HE2 H 50.742 46.035 30.737 1.00 . A A . 35 PHE HE2 1 1
4 13817 1 1 35 PHE HZ H 48.771 45.592 29.299 1.00 . A A . 35 PHE HZ 1 1
4 13818 1 1 35 PHE N N 52.373 40.102 30.902 1.00 . A A . 35 PHE N 1 1
4 13819 1 1 35 PHE O O 53.816 42.108 33.426 1.00 . A A . 35 PHE O 1 1
4 13820 1 1 36 LYS C C 55.910 39.049 33.517 1.00 . A A . 36 LYS C 1 1
4 13821 1 1 36 LYS CA C 54.593 39.523 34.140 1.00 . A A . 36 LYS CA 1 1
4 13822 1 1 36 LYS CB C 54.016 38.418 35.021 1.00 . A A . 36 LYS CB 1 1
4 13823 1 1 36 LYS CD C 51.990 37.043 35.500 1.00 . A A . 36 LYS CD 1 1
4 13824 1 1 36 LYS CE C 51.055 37.732 36.492 1.00 . A A . 36 LYS CE 1 1
4 13825 1 1 36 LYS CG C 52.595 38.086 34.560 1.00 . A A . 36 LYS CG 1 1
4 13826 1 1 36 LYS H H 53.256 39.162 32.583 1.00 . A A . 36 LYS H 1 1
4 13827 1 1 36 LYS HA H 54.787 40.392 34.753 1.00 . A A . 36 LYS HA 1 1
4 13828 1 1 36 LYS HB2 H 54.636 37.536 34.945 1.00 . A A . 36 LYS HB2 1 1
4 13829 1 1 36 LYS HB3 H 53.989 38.753 36.048 1.00 . A A . 36 LYS HB3 1 1
4 13830 1 1 36 LYS HD2 H 51.435 36.318 34.922 1.00 . A A . 36 LYS HD2 1 1
4 13831 1 1 36 LYS HD3 H 52.780 36.544 36.040 1.00 . A A . 36 LYS HD3 1 1
4 13832 1 1 36 LYS HE2 H 51.142 37.259 37.460 1.00 . A A . 36 LYS HE2 1 1
4 13833 1 1 36 LYS HE3 H 51.323 38.775 36.575 1.00 . A A . 36 LYS HE3 1 1
4 13834 1 1 36 LYS HG2 H 51.986 38.978 34.581 1.00 . A A . 36 LYS HG2 1 1
4 13835 1 1 36 LYS HG3 H 52.621 37.690 33.564 1.00 . A A . 36 LYS HG3 1 1
4 13836 1 1 36 LYS HZ1 H 49.079 38.389 36.416 1.00 . A A . 36 LYS HZ1 1 1
4 13837 1 1 36 LYS HZ2 H 49.253 36.703 36.307 1.00 . A A . 36 LYS HZ2 1 1
4 13838 1 1 36 LYS HZ3 H 49.630 37.685 34.974 1.00 . A A . 36 LYS HZ3 1 1
4 13839 1 1 36 LYS N N 53.647 39.875 33.114 1.00 . A A . 36 LYS N 1 1
4 13840 1 1 36 LYS NZ N 49.647 37.619 36.012 1.00 . A A . 36 LYS NZ 1 1
4 13841 1 1 36 LYS O O 56.896 38.892 34.235 1.00 . A A . 36 LYS O 1 1
4 13842 1 1 37 TYR C C 57.649 39.445 30.544 1.00 . A A . 37 TYR C 1 1
4 13843 1 1 37 TYR CA C 57.185 38.394 31.568 1.00 . A A . 37 TYR CA 1 1
4 13844 1 1 37 TYR CB C 56.963 37.060 30.851 1.00 . A A . 37 TYR CB 1 1
4 13845 1 1 37 TYR CD1 C 59.006 35.703 31.430 1.00 . A A . 37 TYR CD1 1 1
4 13846 1 1 37 TYR CD2 C 58.830 36.660 29.209 1.00 . A A . 37 TYR CD2 1 1
4 13847 1 1 37 TYR CE1 C 60.246 35.146 31.092 1.00 . A A . 37 TYR CE1 1 1
4 13848 1 1 37 TYR CE2 C 60.070 36.105 28.871 1.00 . A A . 37 TYR CE2 1 1
4 13849 1 1 37 TYR CG C 58.298 36.459 30.488 1.00 . A A . 37 TYR CG 1 1
4 13850 1 1 37 TYR CZ C 60.777 35.347 29.812 1.00 . A A . 37 TYR CZ 1 1
4 13851 1 1 37 TYR H H 55.157 38.970 31.678 1.00 . A A . 37 TYR H 1 1
4 13852 1 1 37 TYR HA H 57.935 38.252 32.324 1.00 . A A . 37 TYR HA 1 1
4 13853 1 1 37 TYR HB2 H 56.427 36.386 31.504 1.00 . A A . 37 TYR HB2 1 1
4 13854 1 1 37 TYR HB3 H 56.390 37.225 29.953 1.00 . A A . 37 TYR HB3 1 1
4 13855 1 1 37 TYR HD1 H 58.596 35.548 32.417 1.00 . A A . 37 TYR HD1 1 1
4 13856 1 1 37 TYR HD2 H 58.284 37.244 28.483 1.00 . A A . 37 TYR HD2 1 1
4 13857 1 1 37 TYR HE1 H 60.792 34.563 31.818 1.00 . A A . 37 TYR HE1 1 1
4 13858 1 1 37 TYR HE2 H 60.479 36.258 27.883 1.00 . A A . 37 TYR HE2 1 1
4 13859 1 1 37 TYR HH H 61.955 34.512 28.563 1.00 . A A . 37 TYR HH 1 1
4 13860 1 1 37 TYR N N 55.950 38.832 32.212 1.00 . A A . 37 TYR N 1 1
4 13861 1 1 37 TYR O O 56.918 39.736 29.599 1.00 . A A . 37 TYR O 1 1
4 13862 1 1 37 TYR OH O 61.999 34.798 29.478 1.00 . A A . 37 TYR OH 1 1
4 13863 1 1 38 PRO C C 59.291 40.269 33.142 1.00 . A A . 38 PRO C 1 1
4 13864 1 1 38 PRO CA C 59.793 39.739 31.801 1.00 . A A . 38 PRO CA 1 1
4 13865 1 1 38 PRO CB C 61.074 40.462 31.378 1.00 . A A . 38 PRO CB 1 1
4 13866 1 1 38 PRO CD C 59.369 41.035 29.761 1.00 . A A . 38 PRO CD 1 1
4 13867 1 1 38 PRO CG C 60.630 41.546 30.456 1.00 . A A . 38 PRO CG 1 1
4 13868 1 1 38 PRO HA H 59.983 38.681 31.867 1.00 . A A . 38 PRO HA 1 1
4 13869 1 1 38 PRO HB2 H 61.568 40.882 32.243 1.00 . A A . 38 PRO HB2 1 1
4 13870 1 1 38 PRO HB3 H 61.733 39.786 30.858 1.00 . A A . 38 PRO HB3 1 1
4 13871 1 1 38 PRO HD2 H 58.660 41.841 29.623 1.00 . A A . 38 PRO HD2 1 1
4 13872 1 1 38 PRO HD3 H 59.616 40.580 28.816 1.00 . A A . 38 PRO HD3 1 1
4 13873 1 1 38 PRO HG2 H 60.408 42.443 31.021 1.00 . A A . 38 PRO HG2 1 1
4 13874 1 1 38 PRO HG3 H 61.391 41.747 29.722 1.00 . A A . 38 PRO HG3 1 1
4 13875 1 1 38 PRO N N 58.831 40.024 30.686 1.00 . A A . 38 PRO N 1 1
4 13876 1 1 38 PRO O O 58.643 41.315 33.204 1.00 . A A . 38 PRO O 1 1
4 13877 1 1 39 VAL C C 60.123 40.976 36.135 1.00 . A A . 39 VAL C 1 1
4 13878 1 1 39 VAL CA C 59.165 39.944 35.548 1.00 . A A . 39 VAL CA 1 1
4 13879 1 1 39 VAL CB C 59.103 38.722 36.465 1.00 . A A . 39 VAL CB 1 1
4 13880 1 1 39 VAL CG1 C 60.514 38.353 36.928 1.00 . A A . 39 VAL CG1 1 1
4 13881 1 1 39 VAL CG2 C 58.236 39.046 37.684 1.00 . A A . 39 VAL CG2 1 1
4 13882 1 1 39 VAL H H 60.112 38.715 34.101 1.00 . A A . 39 VAL H 1 1
4 13883 1 1 39 VAL HA H 58.180 40.380 35.483 1.00 . A A . 39 VAL HA 1 1
4 13884 1 1 39 VAL HB H 58.672 37.890 35.926 1.00 . A A . 39 VAL HB 1 1
4 13885 1 1 39 VAL HG11 H 60.498 37.373 37.381 1.00 . A A . 39 VAL HG11 1 1
4 13886 1 1 39 VAL HG12 H 60.859 39.078 37.649 1.00 . A A . 39 VAL HG12 1 1
4 13887 1 1 39 VAL HG13 H 61.181 38.345 36.078 1.00 . A A . 39 VAL HG13 1 1
4 13888 1 1 39 VAL HG21 H 57.250 39.344 37.356 1.00 . A A . 39 VAL HG21 1 1
4 13889 1 1 39 VAL HG22 H 58.687 39.852 38.244 1.00 . A A . 39 VAL HG22 1 1
4 13890 1 1 39 VAL HG23 H 58.157 38.170 38.312 1.00 . A A . 39 VAL HG23 1 1
4 13891 1 1 39 VAL N N 59.593 39.540 34.212 1.00 . A A . 39 VAL N 1 1
4 13892 1 1 39 VAL O O 61.309 40.993 35.810 1.00 . A A . 39 VAL O 1 1
4 13893 1 1 40 GLY C C 60.289 44.189 36.890 1.00 . A A . 40 GLY C 1 1
4 13894 1 1 40 GLY CA C 60.410 42.865 37.636 1.00 . A A . 40 GLY CA 1 1
4 13895 1 1 40 GLY H H 58.643 41.770 37.226 1.00 . A A . 40 GLY H 1 1
4 13896 1 1 40 GLY HA2 H 60.084 42.998 38.657 1.00 . A A . 40 GLY HA2 1 1
4 13897 1 1 40 GLY HA3 H 61.444 42.553 37.630 1.00 . A A . 40 GLY HA3 1 1
4 13898 1 1 40 GLY N N 59.596 41.833 37.005 1.00 . A A . 40 GLY N 1 1
4 13899 1 1 40 GLY O O 60.410 44.240 35.667 1.00 . A A . 40 GLY O 1 1
4 13900 1 1 41 ASN C C 60.416 47.661 37.992 1.00 . A A . 41 ASN C 1 1
4 13901 1 1 41 ASN CA C 59.909 46.585 37.038 1.00 . A A . 41 ASN CA 1 1
4 13902 1 1 41 ASN CB C 58.444 46.855 36.694 1.00 . A A . 41 ASN CB 1 1
4 13903 1 1 41 ASN CG C 58.342 47.521 35.326 1.00 . A A . 41 ASN CG 1 1
4 13904 1 1 41 ASN H H 59.960 45.163 38.609 1.00 . A A . 41 ASN H 1 1
4 13905 1 1 41 ASN HA H 60.493 46.619 36.129 1.00 . A A . 41 ASN HA 1 1
4 13906 1 1 41 ASN HB2 H 57.901 45.921 36.680 1.00 . A A . 41 ASN HB2 1 1
4 13907 1 1 41 ASN HB3 H 58.015 47.507 37.440 1.00 . A A . 41 ASN HB3 1 1
4 13908 1 1 41 ASN HD21 H 56.531 46.801 34.945 1.00 . A A . 41 ASN HD21 1 1
4 13909 1 1 41 ASN HD22 H 57.194 47.778 33.726 1.00 . A A . 41 ASN HD22 1 1
4 13910 1 1 41 ASN N N 60.047 45.262 37.638 1.00 . A A . 41 ASN N 1 1
4 13911 1 1 41 ASN ND2 N 57.267 47.352 34.605 1.00 . A A . 41 ASN ND2 1 1
4 13912 1 1 41 ASN O O 60.076 47.665 39.175 1.00 . A A . 41 ASN O 1 1
4 13913 1 1 41 ASN OD1 O 59.267 48.213 34.901 1.00 . A A . 41 ASN OD1 1 1
4 13914 1 1 42 ASN C C 61.114 50.979 37.938 1.00 . A A . 42 ASN C 1 1
4 13915 1 1 42 ASN CA C 61.778 49.651 38.287 1.00 . A A . 42 ASN CA 1 1
4 13916 1 1 42 ASN CB C 63.288 49.758 38.065 1.00 . A A . 42 ASN CB 1 1
4 13917 1 1 42 ASN CG C 63.956 50.370 39.291 1.00 . A A . 42 ASN CG 1 1
4 13918 1 1 42 ASN H H 61.467 48.520 36.522 1.00 . A A . 42 ASN H 1 1
4 13919 1 1 42 ASN HA H 61.595 49.430 39.328 1.00 . A A . 42 ASN HA 1 1
4 13920 1 1 42 ASN HB2 H 63.694 48.771 37.889 1.00 . A A . 42 ASN HB2 1 1
4 13921 1 1 42 ASN HB3 H 63.480 50.381 37.203 1.00 . A A . 42 ASN HB3 1 1
4 13922 1 1 42 ASN HD21 H 64.351 48.616 40.133 1.00 . A A . 42 ASN HD21 1 1
4 13923 1 1 42 ASN HD22 H 64.858 49.974 41.014 1.00 . A A . 42 ASN HD22 1 1
4 13924 1 1 42 ASN N N 61.231 48.572 37.471 1.00 . A A . 42 ASN N 1 1
4 13925 1 1 42 ASN ND2 N 64.427 49.589 40.223 1.00 . A A . 42 ASN ND2 1 1
4 13926 1 1 42 ASN O O 61.720 52.042 38.072 1.00 . A A . 42 ASN O 1 1
4 13927 1 1 42 ASN OD1 O 64.051 51.592 39.402 1.00 . A A . 42 ASN OD1 1 1
4 13928 1 1 43 GLN C C 57.819 52.196 37.904 1.00 . A A . 43 GLN C 1 1
4 13929 1 1 43 GLN CA C 59.127 52.111 37.121 1.00 . A A . 43 GLN CA 1 1
4 13930 1 1 43 GLN CB C 58.826 52.101 35.621 1.00 . A A . 43 GLN CB 1 1
4 13931 1 1 43 GLN CD C 60.464 53.640 34.525 1.00 . A A . 43 GLN CD 1 1
4 13932 1 1 43 GLN CG C 59.039 53.503 35.050 1.00 . A A . 43 GLN CG 1 1
4 13933 1 1 43 GLN H H 59.433 50.032 37.401 1.00 . A A . 43 GLN H 1 1
4 13934 1 1 43 GLN HA H 59.729 52.977 37.350 1.00 . A A . 43 GLN HA 1 1
4 13935 1 1 43 GLN HB2 H 59.487 51.405 35.128 1.00 . A A . 43 GLN HB2 1 1
4 13936 1 1 43 GLN HB3 H 57.801 51.803 35.462 1.00 . A A . 43 GLN HB3 1 1
4 13937 1 1 43 GLN HE21 H 59.925 54.632 32.892 1.00 . A A . 43 GLN HE21 1 1
4 13938 1 1 43 GLN HE22 H 61.591 54.352 33.052 1.00 . A A . 43 GLN HE22 1 1
4 13939 1 1 43 GLN HG2 H 58.343 53.670 34.240 1.00 . A A . 43 GLN HG2 1 1
4 13940 1 1 43 GLN HG3 H 58.872 54.237 35.823 1.00 . A A . 43 GLN HG3 1 1
4 13941 1 1 43 GLN N N 59.866 50.909 37.489 1.00 . A A . 43 GLN N 1 1
4 13942 1 1 43 GLN NE2 N 60.678 54.259 33.397 1.00 . A A . 43 GLN NE2 1 1
4 13943 1 1 43 GLN O O 57.636 51.500 38.902 1.00 . A A . 43 GLN O 1 1
4 13944 1 1 43 GLN OE1 O 61.410 53.171 35.160 1.00 . A A . 43 GLN OE1 1 1
4 13945 1 1 44 THR C C 54.523 52.446 37.375 1.00 . A A . 44 THR C 1 1
4 13946 1 1 44 THR CA C 55.624 53.216 38.105 1.00 . A A . 44 THR CA 1 1
4 13947 1 1 44 THR CB C 55.256 54.701 38.160 1.00 . A A . 44 THR CB 1 1
4 13948 1 1 44 THR CG2 C 54.864 55.184 36.764 1.00 . A A . 44 THR CG2 1 1
4 13949 1 1 44 THR H H 57.112 53.578 36.639 1.00 . A A . 44 THR H 1 1
4 13950 1 1 44 THR HA H 55.702 52.840 39.114 1.00 . A A . 44 THR HA 1 1
4 13951 1 1 44 THR HB H 56.105 55.270 38.508 1.00 . A A . 44 THR HB 1 1
4 13952 1 1 44 THR HG1 H 53.486 54.245 38.822 1.00 . A A . 44 THR HG1 1 1
4 13953 1 1 44 THR HG21 H 55.624 54.891 36.054 1.00 . A A . 44 THR HG21 1 1
4 13954 1 1 44 THR HG22 H 54.770 56.259 36.768 1.00 . A A . 44 THR HG22 1 1
4 13955 1 1 44 THR HG23 H 53.920 54.741 36.481 1.00 . A A . 44 THR HG23 1 1
4 13956 1 1 44 THR N N 56.913 53.050 37.440 1.00 . A A . 44 THR N 1 1
4 13957 1 1 44 THR O O 53.340 52.618 37.670 1.00 . A A . 44 THR O 1 1
4 13958 1 1 44 THR OG1 O 54.165 54.882 39.053 1.00 . A A . 44 THR OG1 1 1
4 13959 1 1 45 ALA C C 53.331 49.728 36.549 1.00 . A A . 45 ALA C 1 1
4 13960 1 1 45 ALA CA C 53.933 50.817 35.670 1.00 . A A . 45 ALA CA 1 1
4 13961 1 1 45 ALA CB C 54.601 50.182 34.450 1.00 . A A . 45 ALA CB 1 1
4 13962 1 1 45 ALA H H 55.862 51.494 36.223 1.00 . A A . 45 ALA H 1 1
4 13963 1 1 45 ALA HA H 53.145 51.474 35.334 1.00 . A A . 45 ALA HA 1 1
4 13964 1 1 45 ALA HB1 H 53.877 49.586 33.915 1.00 . A A . 45 ALA HB1 1 1
4 13965 1 1 45 ALA HB2 H 55.417 49.553 34.774 1.00 . A A . 45 ALA HB2 1 1
4 13966 1 1 45 ALA HB3 H 54.980 50.956 33.802 1.00 . A A . 45 ALA HB3 1 1
4 13967 1 1 45 ALA N N 54.909 51.598 36.423 1.00 . A A . 45 ALA N 1 1
4 13968 1 1 45 ALA O O 54.011 49.162 37.406 1.00 . A A . 45 ALA O 1 1
4 13969 1 1 46 VAL C C 50.495 47.542 36.221 1.00 . A A . 46 VAL C 1 1
4 13970 1 1 46 VAL CA C 51.376 48.411 37.115 1.00 . A A . 46 VAL CA 1 1
4 13971 1 1 46 VAL CB C 50.517 49.063 38.200 1.00 . A A . 46 VAL CB 1 1
4 13972 1 1 46 VAL CG1 C 51.406 49.907 39.115 1.00 . A A . 46 VAL CG1 1 1
4 13973 1 1 46 VAL CG2 C 49.462 49.961 37.548 1.00 . A A . 46 VAL CG2 1 1
4 13974 1 1 46 VAL H H 51.560 49.918 35.636 1.00 . A A . 46 VAL H 1 1
4 13975 1 1 46 VAL HA H 52.116 47.786 37.589 1.00 . A A . 46 VAL HA 1 1
4 13976 1 1 46 VAL HB H 50.028 48.295 38.782 1.00 . A A . 46 VAL HB 1 1
4 13977 1 1 46 VAL HG11 H 50.788 50.455 39.813 1.00 . A A . 46 VAL HG11 1 1
4 13978 1 1 46 VAL HG12 H 51.981 50.600 38.521 1.00 . A A . 46 VAL HG12 1 1
4 13979 1 1 46 VAL HG13 H 52.076 49.259 39.662 1.00 . A A . 46 VAL HG13 1 1
4 13980 1 1 46 VAL HG21 H 48.699 49.349 37.094 1.00 . A A . 46 VAL HG21 1 1
4 13981 1 1 46 VAL HG22 H 49.929 50.575 36.792 1.00 . A A . 46 VAL HG22 1 1
4 13982 1 1 46 VAL HG23 H 49.016 50.596 38.301 1.00 . A A . 46 VAL HG23 1 1
4 13983 1 1 46 VAL N N 52.053 49.437 36.333 1.00 . A A . 46 VAL N 1 1
4 13984 1 1 46 VAL O O 49.676 48.050 35.456 1.00 . A A . 46 VAL O 1 1
4 13985 1 1 47 GLN C C 48.779 44.683 36.391 1.00 . A A . 47 GLN C 1 1
4 13986 1 1 47 GLN CA C 49.880 45.294 35.531 1.00 . A A . 47 GLN CA 1 1
4 13987 1 1 47 GLN CB C 50.779 44.191 34.971 1.00 . A A . 47 GLN CB 1 1
4 13988 1 1 47 GLN CD C 52.099 46.011 33.851 1.00 . A A . 47 GLN CD 1 1
4 13989 1 1 47 GLN CG C 52.182 44.751 34.710 1.00 . A A . 47 GLN CG 1 1
4 13990 1 1 47 GLN H H 51.334 45.880 36.958 1.00 . A A . 47 GLN H 1 1
4 13991 1 1 47 GLN HA H 49.428 45.831 34.711 1.00 . A A . 47 GLN HA 1 1
4 13992 1 1 47 GLN HB2 H 50.842 43.382 35.684 1.00 . A A . 47 GLN HB2 1 1
4 13993 1 1 47 GLN HB3 H 50.363 43.825 34.046 1.00 . A A . 47 GLN HB3 1 1
4 13994 1 1 47 GLN HE21 H 53.890 46.677 34.394 1.00 . A A . 47 GLN HE21 1 1
4 13995 1 1 47 GLN HE22 H 53.050 47.664 33.298 1.00 . A A . 47 GLN HE22 1 1
4 13996 1 1 47 GLN HG2 H 52.654 44.991 35.651 1.00 . A A . 47 GLN HG2 1 1
4 13997 1 1 47 GLN HG3 H 52.772 44.010 34.194 1.00 . A A . 47 GLN HG3 1 1
4 13998 1 1 47 GLN N N 50.668 46.227 36.329 1.00 . A A . 47 GLN N 1 1
4 13999 1 1 47 GLN NE2 N 53.095 46.854 33.848 1.00 . A A . 47 GLN NE2 1 1
4 14000 1 1 47 GLN O O 49.043 43.855 37.262 1.00 . A A . 47 GLN O 1 1
4 14001 1 1 47 GLN OE1 O 51.101 46.236 33.167 1.00 . A A . 47 GLN OE1 1 1
4 14002 1 1 48 ASP C C 45.498 43.752 36.095 1.00 . A A . 48 ASP C 1 1
4 14003 1 1 48 ASP CA C 46.410 44.642 36.933 1.00 . A A . 48 ASP CA 1 1
4 14004 1 1 48 ASP CB C 45.607 45.831 37.465 1.00 . A A . 48 ASP CB 1 1
4 14005 1 1 48 ASP CG C 45.965 46.092 38.923 1.00 . A A . 48 ASP CG 1 1
4 14006 1 1 48 ASP H H 47.406 45.799 35.465 1.00 . A A . 48 ASP H 1 1
4 14007 1 1 48 ASP HA H 46.777 44.071 37.772 1.00 . A A . 48 ASP HA 1 1
4 14008 1 1 48 ASP HB2 H 45.836 46.707 36.878 1.00 . A A . 48 ASP HB2 1 1
4 14009 1 1 48 ASP HB3 H 44.553 45.611 37.389 1.00 . A A . 48 ASP HB3 1 1
4 14010 1 1 48 ASP N N 47.549 45.122 36.159 1.00 . A A . 48 ASP N 1 1
4 14011 1 1 48 ASP O O 45.558 43.752 34.871 1.00 . A A . 48 ASP O 1 1
4 14012 1 1 48 ASP OD1 O 47.146 46.188 39.216 1.00 . A A . 48 ASP OD1 1 1
4 14013 1 1 48 ASP OD2 O 45.053 46.191 39.728 1.00 . A A . 48 ASP OD2 1 1
4 14014 1 1 49 ASN C C 42.970 42.886 35.000 1.00 . A A . 49 ASN C 1 1
4 14015 1 1 49 ASN CA C 43.705 42.117 36.092 1.00 . A A . 49 ASN CA 1 1
4 14016 1 1 49 ASN CB C 42.695 41.487 37.067 1.00 . A A . 49 ASN CB 1 1
4 14017 1 1 49 ASN CG C 42.294 40.080 36.580 1.00 . A A . 49 ASN CG 1 1
4 14018 1 1 49 ASN H H 44.636 43.043 37.753 1.00 . A A . 49 ASN H 1 1
4 14019 1 1 49 ASN HA H 44.267 41.321 35.625 1.00 . A A . 49 ASN HA 1 1
4 14020 1 1 49 ASN HB2 H 43.141 41.416 38.048 1.00 . A A . 49 ASN HB2 1 1
4 14021 1 1 49 ASN HB3 H 41.814 42.111 37.119 1.00 . A A . 49 ASN HB3 1 1
4 14022 1 1 49 ASN HD21 H 44.167 39.438 36.444 1.00 . A A . 49 ASN HD21 1 1
4 14023 1 1 49 ASN HD22 H 42.977 38.303 36.017 1.00 . A A . 49 ASN HD22 1 1
4 14024 1 1 49 ASN N N 44.644 42.999 36.773 1.00 . A A . 49 ASN N 1 1
4 14025 1 1 49 ASN ND2 N 43.223 39.200 36.326 1.00 . A A . 49 ASN ND2 1 1
4 14026 1 1 49 ASN O O 42.522 42.299 34.047 1.00 . A A . 49 ASN O 1 1
4 14027 1 1 49 ASN OD1 O 41.106 39.788 36.434 1.00 . A A . 49 ASN OD1 1 1
4 14028 1 1 50 VAL C C 42.671 44.917 32.764 1.00 . A A . 50 VAL C 1 1
4 14029 1 1 50 VAL CA C 42.076 45.000 34.189 1.00 . A A . 50 VAL CA 1 1
4 14030 1 1 50 VAL CB C 42.042 46.475 34.625 1.00 . A A . 50 VAL CB 1 1
4 14031 1 1 50 VAL CG1 C 40.957 47.208 33.829 1.00 . A A . 50 VAL CG1 1 1
4 14032 1 1 50 VAL CG2 C 41.750 46.587 36.137 1.00 . A A . 50 VAL CG2 1 1
4 14033 1 1 50 VAL H H 43.159 44.614 35.985 1.00 . A A . 50 VAL H 1 1
4 14034 1 1 50 VAL HA H 41.060 44.641 34.151 1.00 . A A . 50 VAL HA 1 1
4 14035 1 1 50 VAL HB H 42.998 46.929 34.413 1.00 . A A . 50 VAL HB 1 1
4 14036 1 1 50 VAL HG11 H 41.300 47.364 32.816 1.00 . A A . 50 VAL HG11 1 1
4 14037 1 1 50 VAL HG12 H 40.753 48.163 34.291 1.00 . A A . 50 VAL HG12 1 1
4 14038 1 1 50 VAL HG13 H 40.055 46.615 33.815 1.00 . A A . 50 VAL HG13 1 1
4 14039 1 1 50 VAL HG21 H 42.680 46.735 36.668 1.00 . A A . 50 VAL HG21 1 1
4 14040 1 1 50 VAL HG22 H 41.282 45.680 36.491 1.00 . A A . 50 VAL HG22 1 1
4 14041 1 1 50 VAL HG23 H 41.096 47.425 36.326 1.00 . A A . 50 VAL HG23 1 1
4 14042 1 1 50 VAL N N 42.807 44.192 35.175 1.00 . A A . 50 VAL N 1 1
4 14043 1 1 50 VAL O O 41.935 45.045 31.802 1.00 . A A . 50 VAL O 1 1
4 14044 1 1 51 LYS C C 44.217 43.431 30.443 1.00 . A A . 51 LYS C 1 1
4 14045 1 1 51 LYS CA C 44.643 44.677 31.273 1.00 . A A . 51 LYS CA 1 1
4 14046 1 1 51 LYS CB C 46.182 44.673 31.375 1.00 . A A . 51 LYS CB 1 1
4 14047 1 1 51 LYS CD C 46.196 47.035 32.298 1.00 . A A . 51 LYS CD 1 1
4 14048 1 1 51 LYS CE C 45.433 47.472 33.551 1.00 . A A . 51 LYS CE 1 1
4 14049 1 1 51 LYS CG C 46.702 45.599 32.490 1.00 . A A . 51 LYS CG 1 1
4 14050 1 1 51 LYS H H 44.562 44.688 33.422 1.00 . A A . 51 LYS H 1 1
4 14051 1 1 51 LYS HA H 44.350 45.554 30.718 1.00 . A A . 51 LYS HA 1 1
4 14052 1 1 51 LYS HB2 H 46.518 43.667 31.571 1.00 . A A . 51 LYS HB2 1 1
4 14053 1 1 51 LYS HB3 H 46.592 44.998 30.430 1.00 . A A . 51 LYS HB3 1 1
4 14054 1 1 51 LYS HD2 H 47.041 47.691 32.147 1.00 . A A . 51 LYS HD2 1 1
4 14055 1 1 51 LYS HD3 H 45.546 47.089 31.442 1.00 . A A . 51 LYS HD3 1 1
4 14056 1 1 51 LYS HE2 H 44.663 48.178 33.275 1.00 . A A . 51 LYS HE2 1 1
4 14057 1 1 51 LYS HE3 H 44.981 46.612 34.018 1.00 . A A . 51 LYS HE3 1 1
4 14058 1 1 51 LYS HG2 H 46.380 45.230 33.443 1.00 . A A . 51 LYS HG2 1 1
4 14059 1 1 51 LYS HG3 H 47.782 45.602 32.464 1.00 . A A . 51 LYS HG3 1 1
4 14060 1 1 51 LYS HZ1 H 46.640 49.058 34.154 1.00 . A A . 51 LYS HZ1 1 1
4 14061 1 1 51 LYS HZ2 H 47.230 47.528 34.599 1.00 . A A . 51 LYS HZ2 1 1
4 14062 1 1 51 LYS HZ3 H 45.919 48.213 35.436 1.00 . A A . 51 LYS HZ3 1 1
4 14063 1 1 51 LYS N N 44.004 44.753 32.622 1.00 . A A . 51 LYS N 1 1
4 14064 1 1 51 LYS NZ N 46.377 48.116 34.507 1.00 . A A . 51 LYS NZ 1 1
4 14065 1 1 51 LYS O O 43.836 43.544 29.295 1.00 . A A . 51 LYS O 1 1
4 14066 1 1 52 VAL C C 42.631 40.748 30.259 1.00 . A A . 52 VAL C 1 1
4 14067 1 1 52 VAL CA C 44.119 40.953 30.481 1.00 . A A . 52 VAL CA 1 1
4 14068 1 1 52 VAL CB C 44.641 39.849 31.401 1.00 . A A . 52 VAL CB 1 1
4 14069 1 1 52 VAL CG1 C 44.612 38.508 30.663 1.00 . A A . 52 VAL CG1 1 1
4 14070 1 1 52 VAL CG2 C 46.077 40.166 31.822 1.00 . A A . 52 VAL CG2 1 1
4 14071 1 1 52 VAL H H 44.768 42.289 31.986 1.00 . A A . 52 VAL H 1 1
4 14072 1 1 52 VAL HA H 44.631 40.884 29.537 1.00 . A A . 52 VAL HA 1 1
4 14073 1 1 52 VAL HB H 44.012 39.787 32.279 1.00 . A A . 52 VAL HB 1 1
4 14074 1 1 52 VAL HG11 H 45.177 37.777 31.220 1.00 . A A . 52 VAL HG11 1 1
4 14075 1 1 52 VAL HG12 H 45.050 38.629 29.682 1.00 . A A . 52 VAL HG12 1 1
4 14076 1 1 52 VAL HG13 H 43.590 38.175 30.562 1.00 . A A . 52 VAL HG13 1 1
4 14077 1 1 52 VAL HG21 H 46.077 40.991 32.518 1.00 . A A . 52 VAL HG21 1 1
4 14078 1 1 52 VAL HG22 H 46.660 40.429 30.952 1.00 . A A . 52 VAL HG22 1 1
4 14079 1 1 52 VAL HG23 H 46.510 39.300 32.297 1.00 . A A . 52 VAL HG23 1 1
4 14080 1 1 52 VAL N N 44.397 42.265 31.080 1.00 . A A . 52 VAL N 1 1
4 14081 1 1 52 VAL O O 42.212 40.138 29.287 1.00 . A A . 52 VAL O 1 1
4 14082 1 1 53 SER C C 39.868 41.997 30.062 1.00 . A A . 53 SER C 1 1
4 14083 1 1 53 SER CA C 40.414 41.142 31.189 1.00 . A A . 53 SER CA 1 1
4 14084 1 1 53 SER CB C 39.886 41.642 32.533 1.00 . A A . 53 SER CB 1 1
4 14085 1 1 53 SER H H 42.288 41.694 31.930 1.00 . A A . 53 SER H 1 1
4 14086 1 1 53 SER HA H 40.120 40.113 31.044 1.00 . A A . 53 SER HA 1 1
4 14087 1 1 53 SER HB2 H 40.516 42.439 32.892 1.00 . A A . 53 SER HB2 1 1
4 14088 1 1 53 SER HB3 H 38.886 42.010 32.409 1.00 . A A . 53 SER HB3 1 1
4 14089 1 1 53 SER HG H 40.582 40.765 34.125 1.00 . A A . 53 SER HG 1 1
4 14090 1 1 53 SER N N 41.863 41.245 31.201 1.00 . A A . 53 SER N 1 1
4 14091 1 1 53 SER O O 38.991 41.592 29.303 1.00 . A A . 53 SER O 1 1
4 14092 1 1 53 SER OG O 39.903 40.574 33.471 1.00 . A A . 53 SER OG 1 1
4 14093 1 1 54 LEU C C 40.565 43.448 27.584 1.00 . A A . 54 LEU C 1 1
4 14094 1 1 54 LEU CA C 40.161 44.096 28.886 1.00 . A A . 54 LEU CA 1 1
4 14095 1 1 54 LEU CB C 40.931 45.401 29.085 1.00 . A A . 54 LEU CB 1 1
4 14096 1 1 54 LEU CD1 C 39.978 47.659 28.595 1.00 . A A . 54 LEU CD1 1 1
4 14097 1 1 54 LEU CD2 C 41.817 46.744 27.174 1.00 . A A . 54 LEU CD2 1 1
4 14098 1 1 54 LEU CG C 40.563 46.388 27.976 1.00 . A A . 54 LEU CG 1 1
4 14099 1 1 54 LEU H H 41.196 43.355 30.546 1.00 . A A . 54 LEU H 1 1
4 14100 1 1 54 LEU HA H 39.106 44.299 28.879 1.00 . A A . 54 LEU HA 1 1
4 14101 1 1 54 LEU HB2 H 40.675 45.827 30.043 1.00 . A A . 54 LEU HB2 1 1
4 14102 1 1 54 LEU HB3 H 41.993 45.205 29.049 1.00 . A A . 54 LEU HB3 1 1
4 14103 1 1 54 LEU HD11 H 39.126 47.402 29.207 1.00 . A A . 54 LEU HD11 1 1
4 14104 1 1 54 LEU HD12 H 39.668 48.332 27.811 1.00 . A A . 54 LEU HD12 1 1
4 14105 1 1 54 LEU HD13 H 40.728 48.139 29.206 1.00 . A A . 54 LEU HD13 1 1
4 14106 1 1 54 LEU HD21 H 42.565 47.150 27.839 1.00 . A A . 54 LEU HD21 1 1
4 14107 1 1 54 LEU HD22 H 41.567 47.477 26.422 1.00 . A A . 54 LEU HD22 1 1
4 14108 1 1 54 LEU HD23 H 42.203 45.855 26.696 1.00 . A A . 54 LEU HD23 1 1
4 14109 1 1 54 LEU HG H 39.832 45.937 27.322 1.00 . A A . 54 LEU HG 1 1
4 14110 1 1 54 LEU N N 40.473 43.155 29.939 1.00 . A A . 54 LEU N 1 1
4 14111 1 1 54 LEU O O 39.969 43.676 26.535 1.00 . A A . 54 LEU O 1 1
4 14112 1 1 55 ALA C C 41.048 40.962 26.009 1.00 . A A . 55 ALA C 1 1
4 14113 1 1 55 ALA CA C 42.123 41.925 26.555 1.00 . A A . 55 ALA CA 1 1
4 14114 1 1 55 ALA CB C 43.385 41.148 26.930 1.00 . A A . 55 ALA CB 1 1
4 14115 1 1 55 ALA H H 42.010 42.489 28.545 1.00 . A A . 55 ALA H 1 1
4 14116 1 1 55 ALA HA H 42.370 42.642 25.784 1.00 . A A . 55 ALA HA 1 1
4 14117 1 1 55 ALA HB1 H 43.860 41.624 27.772 1.00 . A A . 55 ALA HB1 1 1
4 14118 1 1 55 ALA HB2 H 44.065 41.144 26.090 1.00 . A A . 55 ALA HB2 1 1
4 14119 1 1 55 ALA HB3 H 43.124 40.134 27.186 1.00 . A A . 55 ALA HB3 1 1
4 14120 1 1 55 ALA N N 41.601 42.631 27.684 1.00 . A A . 55 ALA N 1 1
4 14121 1 1 55 ALA O O 40.892 40.808 24.796 1.00 . A A . 55 ALA O 1 1
4 14122 1 1 56 PHE C C 38.080 40.054 25.868 1.00 . A A . 56 PHE C 1 1
4 14123 1 1 56 PHE CA C 39.246 39.368 26.573 1.00 . A A . 56 PHE CA 1 1
4 14124 1 1 56 PHE CB C 38.727 38.698 27.853 1.00 . A A . 56 PHE CB 1 1
4 14125 1 1 56 PHE CD1 C 37.487 37.106 26.299 1.00 . A A . 56 PHE CD1 1 1
4 14126 1 1 56 PHE CD2 C 36.662 37.426 28.549 1.00 . A A . 56 PHE CD2 1 1
4 14127 1 1 56 PHE CE1 C 36.457 36.191 26.052 1.00 . A A . 56 PHE CE1 1 1
4 14128 1 1 56 PHE CE2 C 35.629 36.515 28.300 1.00 . A A . 56 PHE CE2 1 1
4 14129 1 1 56 PHE CG C 37.593 37.726 27.551 1.00 . A A . 56 PHE CG 1 1
4 14130 1 1 56 PHE CZ C 35.527 35.895 27.053 1.00 . A A . 56 PHE CZ 1 1
4 14131 1 1 56 PHE H H 40.483 40.494 27.866 1.00 . A A . 56 PHE H 1 1
4 14132 1 1 56 PHE HA H 39.652 38.608 25.925 1.00 . A A . 56 PHE HA 1 1
4 14133 1 1 56 PHE HB2 H 39.536 38.160 28.322 1.00 . A A . 56 PHE HB2 1 1
4 14134 1 1 56 PHE HB3 H 38.368 39.460 28.528 1.00 . A A . 56 PHE HB3 1 1
4 14135 1 1 56 PHE HD1 H 38.202 37.334 25.524 1.00 . A A . 56 PHE HD1 1 1
4 14136 1 1 56 PHE HD2 H 36.734 37.906 29.512 1.00 . A A . 56 PHE HD2 1 1
4 14137 1 1 56 PHE HE1 H 36.379 35.715 25.086 1.00 . A A . 56 PHE HE1 1 1
4 14138 1 1 56 PHE HE2 H 34.911 36.287 29.076 1.00 . A A . 56 PHE HE2 1 1
4 14139 1 1 56 PHE HZ H 34.733 35.188 26.862 1.00 . A A . 56 PHE HZ 1 1
4 14140 1 1 56 PHE N N 40.313 40.319 26.926 1.00 . A A . 56 PHE N 1 1
4 14141 1 1 56 PHE O O 37.523 39.526 24.913 1.00 . A A . 56 PHE O 1 1
4 14142 1 1 57 GLY C C 36.778 42.386 24.382 1.00 . A A . 57 GLY C 1 1
4 14143 1 1 57 GLY CA C 36.550 41.930 25.821 1.00 . A A . 57 GLY CA 1 1
4 14144 1 1 57 GLY H H 38.149 41.566 27.164 1.00 . A A . 57 GLY H 1 1
4 14145 1 1 57 GLY HA2 H 35.683 41.287 25.849 1.00 . A A . 57 GLY HA2 1 1
4 14146 1 1 57 GLY HA3 H 36.356 42.799 26.433 1.00 . A A . 57 GLY HA3 1 1
4 14147 1 1 57 GLY N N 37.686 41.209 26.378 1.00 . A A . 57 GLY N 1 1
4 14148 1 1 57 GLY O O 35.896 42.243 23.538 1.00 . A A . 57 GLY O 1 1
4 14149 1 1 58 LEU C C 38.344 42.321 21.743 1.00 . A A . 58 LEU C 1 1
4 14150 1 1 58 LEU CA C 38.192 43.456 22.756 1.00 . A A . 58 LEU CA 1 1
4 14151 1 1 58 LEU CB C 39.463 44.306 22.752 1.00 . A A . 58 LEU CB 1 1
4 14152 1 1 58 LEU CD1 C 38.625 46.036 24.349 1.00 . A A . 58 LEU CD1 1 1
4 14153 1 1 58 LEU CD2 C 40.320 46.650 22.621 1.00 . A A . 58 LEU CD2 1 1
4 14154 1 1 58 LEU CG C 39.094 45.783 22.916 1.00 . A A . 58 LEU CG 1 1
4 14155 1 1 58 LEU H H 38.598 43.094 24.804 1.00 . A A . 58 LEU H 1 1
4 14156 1 1 58 LEU HA H 37.367 44.081 22.449 1.00 . A A . 58 LEU HA 1 1
4 14157 1 1 58 LEU HB2 H 40.102 44.002 23.569 1.00 . A A . 58 LEU HB2 1 1
4 14158 1 1 58 LEU HB3 H 39.985 44.171 21.817 1.00 . A A . 58 LEU HB3 1 1
4 14159 1 1 58 LEU HD11 H 39.399 45.736 25.041 1.00 . A A . 58 LEU HD11 1 1
4 14160 1 1 58 LEU HD12 H 37.730 45.464 24.543 1.00 . A A . 58 LEU HD12 1 1
4 14161 1 1 58 LEU HD13 H 38.414 47.088 24.479 1.00 . A A . 58 LEU HD13 1 1
4 14162 1 1 58 LEU HD21 H 40.071 47.689 22.782 1.00 . A A . 58 LEU HD21 1 1
4 14163 1 1 58 LEU HD22 H 40.624 46.507 21.595 1.00 . A A . 58 LEU HD22 1 1
4 14164 1 1 58 LEU HD23 H 41.127 46.367 23.280 1.00 . A A . 58 LEU HD23 1 1
4 14165 1 1 58 LEU HG H 38.299 46.033 22.228 1.00 . A A . 58 LEU HG 1 1
4 14166 1 1 58 LEU N N 37.932 42.970 24.103 1.00 . A A . 58 LEU N 1 1
4 14167 1 1 58 LEU O O 37.827 42.400 20.636 1.00 . A A . 58 LEU O 1 1
4 14168 1 1 59 SER C C 37.902 39.631 20.808 1.00 . A A . 59 SER C 1 1
4 14169 1 1 59 SER CA C 39.261 40.193 21.155 1.00 . A A . 59 SER CA 1 1
4 14170 1 1 59 SER CB C 40.138 39.102 21.770 1.00 . A A . 59 SER CB 1 1
4 14171 1 1 59 SER H H 39.493 41.251 22.981 1.00 . A A . 59 SER H 1 1
4 14172 1 1 59 SER HA H 39.732 40.572 20.259 1.00 . A A . 59 SER HA 1 1
4 14173 1 1 59 SER HB2 H 40.903 39.554 22.380 1.00 . A A . 59 SER HB2 1 1
4 14174 1 1 59 SER HB3 H 39.528 38.454 22.384 1.00 . A A . 59 SER HB3 1 1
4 14175 1 1 59 SER HG H 40.117 37.704 20.418 1.00 . A A . 59 SER HG 1 1
4 14176 1 1 59 SER N N 39.072 41.281 22.098 1.00 . A A . 59 SER N 1 1
4 14177 1 1 59 SER O O 37.635 39.209 19.684 1.00 . A A . 59 SER O 1 1
4 14178 1 1 59 SER OG O 40.752 38.353 20.730 1.00 . A A . 59 SER OG 1 1
4 14179 1 1 60 ILE C C 35.003 39.893 20.688 1.00 . A A . 60 ILE C 1 1
4 14180 1 1 60 ILE CA C 35.749 39.102 21.718 1.00 . A A . 60 ILE CA 1 1
4 14181 1 1 60 ILE CB C 35.111 39.295 23.073 1.00 . A A . 60 ILE CB 1 1
4 14182 1 1 60 ILE CD1 C 33.857 37.164 23.574 1.00 . A A . 60 ILE CD1 1 1
4 14183 1 1 60 ILE CG1 C 35.137 37.965 23.833 1.00 . A A . 60 ILE CG1 1 1
4 14184 1 1 60 ILE CG2 C 33.665 39.796 22.926 1.00 . A A . 60 ILE CG2 1 1
4 14185 1 1 60 ILE H H 37.381 39.955 22.677 1.00 . A A . 60 ILE H 1 1
4 14186 1 1 60 ILE HA H 35.763 38.054 21.461 1.00 . A A . 60 ILE HA 1 1
4 14187 1 1 60 ILE HB H 35.679 40.022 23.627 1.00 . A A . 60 ILE HB 1 1
4 14188 1 1 60 ILE HD11 H 33.606 37.212 22.524 1.00 . A A . 60 ILE HD11 1 1
4 14189 1 1 60 ILE HD12 H 33.047 37.578 24.158 1.00 . A A . 60 ILE HD12 1 1
4 14190 1 1 60 ILE HD13 H 34.013 36.135 23.859 1.00 . A A . 60 ILE HD13 1 1
4 14191 1 1 60 ILE HG12 H 35.990 37.386 23.507 1.00 . A A . 60 ILE HG12 1 1
4 14192 1 1 60 ILE HG13 H 35.228 38.164 24.887 1.00 . A A . 60 ILE HG13 1 1
4 14193 1 1 60 ILE HG21 H 33.157 39.703 23.873 1.00 . A A . 60 ILE HG21 1 1
4 14194 1 1 60 ILE HG22 H 33.143 39.212 22.181 1.00 . A A . 60 ILE HG22 1 1
4 14195 1 1 60 ILE HG23 H 33.674 40.834 22.625 1.00 . A A . 60 ILE HG23 1 1
4 14196 1 1 60 ILE N N 37.077 39.617 21.816 1.00 . A A . 60 ILE N 1 1
4 14197 1 1 60 ILE O O 34.150 39.380 19.965 1.00 . A A . 60 ILE O 1 1
4 14198 1 1 61 ALA C C 34.979 41.621 18.275 1.00 . A A . 61 ALA C 1 1
4 14199 1 1 61 ALA CA C 34.715 42.045 19.713 1.00 . A A . 61 ALA CA 1 1
4 14200 1 1 61 ALA CB C 35.343 43.401 19.938 1.00 . A A . 61 ALA CB 1 1
4 14201 1 1 61 ALA H H 36.018 41.498 21.249 1.00 . A A . 61 ALA H 1 1
4 14202 1 1 61 ALA HA H 33.655 42.103 19.900 1.00 . A A . 61 ALA HA 1 1
4 14203 1 1 61 ALA HB1 H 35.573 43.525 20.987 1.00 . A A . 61 ALA HB1 1 1
4 14204 1 1 61 ALA HB2 H 34.652 44.171 19.629 1.00 . A A . 61 ALA HB2 1 1
4 14205 1 1 61 ALA HB3 H 36.252 43.481 19.359 1.00 . A A . 61 ALA HB3 1 1
4 14206 1 1 61 ALA N N 35.335 41.154 20.640 1.00 . A A . 61 ALA N 1 1
4 14207 1 1 61 ALA O O 34.076 41.615 17.458 1.00 . A A . 61 ALA O 1 1
4 14208 1 1 62 THR C C 35.968 39.562 16.379 1.00 . A A . 62 THR C 1 1
4 14209 1 1 62 THR CA C 36.610 40.868 16.642 1.00 . A A . 62 THR CA 1 1
4 14210 1 1 62 THR CB C 38.135 40.728 16.553 1.00 . A A . 62 THR CB 1 1
4 14211 1 1 62 THR CG2 C 38.810 41.898 17.279 1.00 . A A . 62 THR CG2 1 1
4 14212 1 1 62 THR H H 36.897 41.327 18.691 1.00 . A A . 62 THR H 1 1
4 14213 1 1 62 THR HA H 36.277 41.590 15.933 1.00 . A A . 62 THR HA 1 1
4 14214 1 1 62 THR HB H 38.435 40.730 15.517 1.00 . A A . 62 THR HB 1 1
4 14215 1 1 62 THR HG1 H 39.449 39.345 16.931 1.00 . A A . 62 THR HG1 1 1
4 14216 1 1 62 THR HG21 H 38.298 42.816 17.036 1.00 . A A . 62 THR HG21 1 1
4 14217 1 1 62 THR HG22 H 39.841 41.968 16.962 1.00 . A A . 62 THR HG22 1 1
4 14218 1 1 62 THR HG23 H 38.771 41.731 18.344 1.00 . A A . 62 THR HG23 1 1
4 14219 1 1 62 THR N N 36.220 41.288 17.986 1.00 . A A . 62 THR N 1 1
4 14220 1 1 62 THR O O 35.663 39.229 15.257 1.00 . A A . 62 THR O 1 1
4 14221 1 1 62 THR OG1 O 38.530 39.504 17.157 1.00 . A A . 62 THR OG1 1 1
4 14222 1 1 63 LEU C C 33.910 37.806 16.596 1.00 . A A . 63 LEU C 1 1
4 14223 1 1 63 LEU CA C 35.207 37.527 17.286 1.00 . A A . 63 LEU CA 1 1
4 14224 1 1 63 LEU CB C 34.941 36.999 18.674 1.00 . A A . 63 LEU CB 1 1
4 14225 1 1 63 LEU CD1 C 34.255 34.906 17.464 1.00 . A A . 63 LEU CD1 1 1
4 14226 1 1 63 LEU CD2 C 36.492 35.040 18.578 1.00 . A A . 63 LEU CD2 1 1
4 14227 1 1 63 LEU CG C 35.024 35.468 18.665 1.00 . A A . 63 LEU CG 1 1
4 14228 1 1 63 LEU H H 36.089 39.110 18.316 1.00 . A A . 63 LEU H 1 1
4 14229 1 1 63 LEU HA H 35.833 36.860 16.717 1.00 . A A . 63 LEU HA 1 1
4 14230 1 1 63 LEU HB2 H 35.676 37.398 19.357 1.00 . A A . 63 LEU HB2 1 1
4 14231 1 1 63 LEU HB3 H 33.954 37.299 18.991 1.00 . A A . 63 LEU HB3 1 1
4 14232 1 1 63 LEU HD11 H 34.843 35.026 16.566 1.00 . A A . 63 LEU HD11 1 1
4 14233 1 1 63 LEU HD12 H 33.319 35.435 17.354 1.00 . A A . 63 LEU HD12 1 1
4 14234 1 1 63 LEU HD13 H 34.055 33.857 17.625 1.00 . A A . 63 LEU HD13 1 1
4 14235 1 1 63 LEU HD21 H 37.077 35.609 19.285 1.00 . A A . 63 LEU HD21 1 1
4 14236 1 1 63 LEU HD22 H 36.861 35.219 17.577 1.00 . A A . 63 LEU HD22 1 1
4 14237 1 1 63 LEU HD23 H 36.575 33.988 18.806 1.00 . A A . 63 LEU HD23 1 1
4 14238 1 1 63 LEU HG H 34.591 35.082 19.571 1.00 . A A . 63 LEU HG 1 1
4 14239 1 1 63 LEU N N 35.799 38.806 17.431 1.00 . A A . 63 LEU N 1 1
4 14240 1 1 63 LEU O O 33.549 37.176 15.609 1.00 . A A . 63 LEU O 1 1
4 14241 1 1 64 ALA C C 32.401 39.998 15.119 1.00 . A A . 64 ALA C 1 1
4 14242 1 1 64 ALA CA C 32.104 39.364 16.490 1.00 . A A . 64 ALA CA 1 1
4 14243 1 1 64 ALA CB C 31.555 40.423 17.418 1.00 . A A . 64 ALA CB 1 1
4 14244 1 1 64 ALA H H 33.695 39.340 17.822 1.00 . A A . 64 ALA H 1 1
4 14245 1 1 64 ALA HA H 31.377 38.575 16.378 1.00 . A A . 64 ALA HA 1 1
4 14246 1 1 64 ALA HB1 H 30.479 40.338 17.458 1.00 . A A . 64 ALA HB1 1 1
4 14247 1 1 64 ALA HB2 H 31.824 41.404 17.056 1.00 . A A . 64 ALA HB2 1 1
4 14248 1 1 64 ALA HB3 H 31.960 40.283 18.411 1.00 . A A . 64 ALA HB3 1 1
4 14249 1 1 64 ALA N N 33.291 38.847 17.078 1.00 . A A . 64 ALA N 1 1
4 14250 1 1 64 ALA O O 31.631 39.841 14.182 1.00 . A A . 64 ALA O 1 1
4 14251 1 1 65 GLN C C 34.237 40.632 12.642 1.00 . A A . 65 GLN C 1 1
4 14252 1 1 65 GLN CA C 33.825 41.507 13.821 1.00 . A A . 65 GLN CA 1 1
4 14253 1 1 65 GLN CB C 34.919 42.538 14.082 1.00 . A A . 65 GLN CB 1 1
4 14254 1 1 65 GLN CD C 33.574 44.584 13.568 1.00 . A A . 65 GLN CD 1 1
4 14255 1 1 65 GLN CG C 34.747 43.719 13.124 1.00 . A A . 65 GLN CG 1 1
4 14256 1 1 65 GLN H H 34.025 40.913 15.842 1.00 . A A . 65 GLN H 1 1
4 14257 1 1 65 GLN HA H 32.945 42.051 13.519 1.00 . A A . 65 GLN HA 1 1
4 14258 1 1 65 GLN HB2 H 34.846 42.888 15.103 1.00 . A A . 65 GLN HB2 1 1
4 14259 1 1 65 GLN HB3 H 35.886 42.086 13.925 1.00 . A A . 65 GLN HB3 1 1
4 14260 1 1 65 GLN HE21 H 33.647 45.763 11.972 1.00 . A A . 65 GLN HE21 1 1
4 14261 1 1 65 GLN HE22 H 32.431 46.137 13.095 1.00 . A A . 65 GLN HE22 1 1
4 14262 1 1 65 GLN HG2 H 35.649 44.312 13.120 1.00 . A A . 65 GLN HG2 1 1
4 14263 1 1 65 GLN HG3 H 34.560 43.345 12.128 1.00 . A A . 65 GLN HG3 1 1
4 14264 1 1 65 GLN N N 33.479 40.780 15.047 1.00 . A A . 65 GLN N 1 1
4 14265 1 1 65 GLN NE2 N 33.185 45.577 12.817 1.00 . A A . 65 GLN NE2 1 1
4 14266 1 1 65 GLN O O 33.802 40.900 11.523 1.00 . A A . 65 GLN O 1 1
4 14267 1 1 65 GLN OE1 O 32.995 44.349 14.628 1.00 . A A . 65 GLN OE1 1 1
4 14268 1 1 66 SER C C 34.401 38.143 10.966 1.00 . A A . 66 SER C 1 1
4 14269 1 1 66 SER CA C 35.551 38.839 11.692 1.00 . A A . 66 SER CA 1 1
4 14270 1 1 66 SER CB C 36.547 37.790 12.186 1.00 . A A . 66 SER CB 1 1
4 14271 1 1 66 SER H H 35.455 39.487 13.702 1.00 . A A . 66 SER H 1 1
4 14272 1 1 66 SER HA H 36.058 39.485 10.992 1.00 . A A . 66 SER HA 1 1
4 14273 1 1 66 SER HB2 H 37.033 37.328 11.345 1.00 . A A . 66 SER HB2 1 1
4 14274 1 1 66 SER HB3 H 37.290 38.266 12.814 1.00 . A A . 66 SER HB3 1 1
4 14275 1 1 66 SER HG H 35.892 37.034 13.857 1.00 . A A . 66 SER HG 1 1
4 14276 1 1 66 SER N N 35.089 39.648 12.822 1.00 . A A . 66 SER N 1 1
4 14277 1 1 66 SER O O 34.588 37.609 9.873 1.00 . A A . 66 SER O 1 1
4 14278 1 1 66 SER OG O 35.850 36.797 12.928 1.00 . A A . 66 SER OG 1 1
4 14279 1 1 67 VAL C C 30.936 38.495 10.722 1.00 . A A . 67 VAL C 1 1
4 14280 1 1 67 VAL CA C 32.064 37.497 10.960 1.00 . A A . 67 VAL CA 1 1
4 14281 1 1 67 VAL CB C 31.570 36.386 11.882 1.00 . A A . 67 VAL CB 1 1
4 14282 1 1 67 VAL CG1 C 32.082 35.035 11.380 1.00 . A A . 67 VAL CG1 1 1
4 14283 1 1 67 VAL CG2 C 32.096 36.644 13.293 1.00 . A A . 67 VAL CG2 1 1
4 14284 1 1 67 VAL H H 33.131 38.586 12.435 1.00 . A A . 67 VAL H 1 1
4 14285 1 1 67 VAL HA H 32.356 37.063 10.016 1.00 . A A . 67 VAL HA 1 1
4 14286 1 1 67 VAL HB H 30.490 36.380 11.892 1.00 . A A . 67 VAL HB 1 1
4 14287 1 1 67 VAL HG11 H 33.147 35.095 11.205 1.00 . A A . 67 VAL HG11 1 1
4 14288 1 1 67 VAL HG12 H 31.580 34.779 10.458 1.00 . A A . 67 VAL HG12 1 1
4 14289 1 1 67 VAL HG13 H 31.881 34.277 12.121 1.00 . A A . 67 VAL HG13 1 1
4 14290 1 1 67 VAL HG21 H 33.164 36.471 13.320 1.00 . A A . 67 VAL HG21 1 1
4 14291 1 1 67 VAL HG22 H 31.607 35.973 13.985 1.00 . A A . 67 VAL HG22 1 1
4 14292 1 1 67 VAL HG23 H 31.890 37.662 13.574 1.00 . A A . 67 VAL HG23 1 1
4 14293 1 1 67 VAL N N 33.224 38.143 11.571 1.00 . A A . 67 VAL N 1 1
4 14294 1 1 67 VAL O O 30.287 38.481 9.675 1.00 . A A . 67 VAL O 1 1
4 14295 1 1 68 GLY C C 29.025 40.604 12.992 1.00 . A A . 68 GLY C 1 1
4 14296 1 1 68 GLY CA C 29.646 40.348 11.620 1.00 . A A . 68 GLY CA 1 1
4 14297 1 1 68 GLY H H 31.248 39.300 12.516 1.00 . A A . 68 GLY H 1 1
4 14298 1 1 68 GLY HA2 H 30.061 41.269 11.238 1.00 . A A . 68 GLY HA2 1 1
4 14299 1 1 68 GLY HA3 H 28.879 39.994 10.947 1.00 . A A . 68 GLY HA3 1 1
4 14300 1 1 68 GLY N N 30.703 39.348 11.708 1.00 . A A . 68 GLY N 1 1
4 14301 1 1 68 GLY O O 29.136 39.776 13.899 1.00 . A A . 68 GLY O 1 1
4 14302 1 1 69 HIS C C 26.720 41.079 14.837 1.00 . A A . 69 HIS C 1 1
4 14303 1 1 69 HIS CA C 27.746 42.124 14.400 1.00 . A A . 69 HIS CA 1 1
4 14304 1 1 69 HIS CB C 27.053 43.481 14.261 1.00 . A A . 69 HIS CB 1 1
4 14305 1 1 69 HIS CD2 C 29.300 44.799 13.928 1.00 . A A . 69 HIS CD2 1 1
4 14306 1 1 69 HIS CE1 C 28.695 46.036 12.255 1.00 . A A . 69 HIS CE1 1 1
4 14307 1 1 69 HIS CG C 28.000 44.470 13.640 1.00 . A A . 69 HIS CG 1 1
4 14308 1 1 69 HIS H H 28.329 42.373 12.377 1.00 . A A . 69 HIS H 1 1
4 14309 1 1 69 HIS HA H 28.508 42.202 15.161 1.00 . A A . 69 HIS HA 1 1
4 14310 1 1 69 HIS HB2 H 26.181 43.375 13.633 1.00 . A A . 69 HIS HB2 1 1
4 14311 1 1 69 HIS HB3 H 26.754 43.834 15.236 1.00 . A A . 69 HIS HB3 1 1
4 14312 1 1 69 HIS HD2 H 29.897 44.359 14.714 1.00 . A A . 69 HIS HD2 1 1
4 14313 1 1 69 HIS HE1 H 28.700 46.763 11.456 1.00 . A A . 69 HIS HE1 1 1
4 14314 1 1 69 HIS HE2 H 30.620 46.216 13.027 1.00 . A A . 69 HIS HE2 1 1
4 14315 1 1 69 HIS N N 28.380 41.754 13.136 1.00 . A A . 69 HIS N 1 1
4 14316 1 1 69 HIS ND1 N 27.634 45.271 12.570 1.00 . A A . 69 HIS ND1 1 1
4 14317 1 1 69 HIS NE2 N 29.738 45.790 13.053 1.00 . A A . 69 HIS NE2 1 1
4 14318 1 1 69 HIS O O 26.378 40.987 16.014 1.00 . A A . 69 HIS O 1 1
4 14319 1 1 70 ILE C C 25.765 38.083 14.906 1.00 . A A . 70 ILE C 1 1
4 14320 1 1 70 ILE CA C 25.203 39.296 14.155 1.00 . A A . 70 ILE CA 1 1
4 14321 1 1 70 ILE CB C 24.573 38.826 12.844 1.00 . A A . 70 ILE CB 1 1
4 14322 1 1 70 ILE CD1 C 25.123 37.319 10.926 1.00 . A A . 70 ILE CD1 1 1
4 14323 1 1 70 ILE CG1 C 25.676 38.379 11.881 1.00 . A A . 70 ILE CG1 1 1
4 14324 1 1 70 ILE CG2 C 23.784 39.977 12.215 1.00 . A A . 70 ILE CG2 1 1
4 14325 1 1 70 ILE H H 26.512 40.449 12.952 1.00 . A A . 70 ILE H 1 1
4 14326 1 1 70 ILE HA H 24.427 39.742 14.759 1.00 . A A . 70 ILE HA 1 1
4 14327 1 1 70 ILE HB H 23.907 37.999 13.042 1.00 . A A . 70 ILE HB 1 1
4 14328 1 1 70 ILE HD11 H 24.305 37.740 10.359 1.00 . A A . 70 ILE HD11 1 1
4 14329 1 1 70 ILE HD12 H 24.769 36.473 11.494 1.00 . A A . 70 ILE HD12 1 1
4 14330 1 1 70 ILE HD13 H 25.904 37.001 10.252 1.00 . A A . 70 ILE HD13 1 1
4 14331 1 1 70 ILE HG12 H 26.024 39.230 11.313 1.00 . A A . 70 ILE HG12 1 1
4 14332 1 1 70 ILE HG13 H 26.497 37.961 12.443 1.00 . A A . 70 ILE HG13 1 1
4 14333 1 1 70 ILE HG21 H 23.045 40.331 12.919 1.00 . A A . 70 ILE HG21 1 1
4 14334 1 1 70 ILE HG22 H 23.291 39.628 11.320 1.00 . A A . 70 ILE HG22 1 1
4 14335 1 1 70 ILE HG23 H 24.459 40.782 11.964 1.00 . A A . 70 ILE HG23 1 1
4 14336 1 1 70 ILE N N 26.214 40.315 13.875 1.00 . A A . 70 ILE N 1 1
4 14337 1 1 70 ILE O O 25.059 37.090 15.082 1.00 . A A . 70 ILE O 1 1
4 14338 1 1 71 SER C C 28.174 37.438 17.417 1.00 . A A . 71 SER C 1 1
4 14339 1 1 71 SER CA C 27.626 37.016 16.052 1.00 . A A . 71 SER CA 1 1
4 14340 1 1 71 SER CB C 28.756 36.420 15.214 1.00 . A A . 71 SER CB 1 1
4 14341 1 1 71 SER H H 27.559 38.945 15.171 1.00 . A A . 71 SER H 1 1
4 14342 1 1 71 SER HA H 26.874 36.258 16.202 1.00 . A A . 71 SER HA 1 1
4 14343 1 1 71 SER HB2 H 29.678 36.932 15.432 1.00 . A A . 71 SER HB2 1 1
4 14344 1 1 71 SER HB3 H 28.864 35.370 15.452 1.00 . A A . 71 SER HB3 1 1
4 14345 1 1 71 SER HG H 28.861 37.388 13.527 1.00 . A A . 71 SER HG 1 1
4 14346 1 1 71 SER N N 27.027 38.145 15.339 1.00 . A A . 71 SER N 1 1
4 14347 1 1 71 SER O O 28.836 38.468 17.544 1.00 . A A . 71 SER O 1 1
4 14348 1 1 71 SER OG O 28.451 36.576 13.833 1.00 . A A . 71 SER OG 1 1
4 14349 1 1 72 GLY C C 29.549 35.985 20.124 1.00 . A A . 72 GLY C 1 1
4 14350 1 1 72 GLY CA C 28.359 36.881 19.791 1.00 . A A . 72 GLY CA 1 1
4 14351 1 1 72 GLY H H 27.367 35.808 18.256 1.00 . A A . 72 GLY H 1 1
4 14352 1 1 72 GLY HA2 H 28.658 37.916 19.869 1.00 . A A . 72 GLY HA2 1 1
4 14353 1 1 72 GLY HA3 H 27.561 36.683 20.488 1.00 . A A . 72 GLY HA3 1 1
4 14354 1 1 72 GLY N N 27.893 36.616 18.430 1.00 . A A . 72 GLY N 1 1
4 14355 1 1 72 GLY O O 30.274 35.570 19.223 1.00 . A A . 72 GLY O 1 1
4 14356 1 1 73 ALA C C 30.565 33.471 21.353 1.00 . A A . 73 ALA C 1 1
4 14357 1 1 73 ALA CA C 30.884 34.859 21.764 1.00 . A A . 73 ALA CA 1 1
4 14358 1 1 73 ALA CB C 31.229 34.834 23.253 1.00 . A A . 73 ALA CB 1 1
4 14359 1 1 73 ALA H H 29.169 36.058 22.118 1.00 . A A . 73 ALA H 1 1
4 14360 1 1 73 ALA HA H 31.751 35.194 21.212 1.00 . A A . 73 ALA HA 1 1
4 14361 1 1 73 ALA HB1 H 30.344 34.589 23.823 1.00 . A A . 73 ALA HB1 1 1
4 14362 1 1 73 ALA HB2 H 31.596 35.805 23.556 1.00 . A A . 73 ALA HB2 1 1
4 14363 1 1 73 ALA HB3 H 31.990 34.090 23.433 1.00 . A A . 73 ALA HB3 1 1
4 14364 1 1 73 ALA N N 29.761 35.700 21.421 1.00 . A A . 73 ALA N 1 1
4 14365 1 1 73 ALA O O 30.146 32.627 22.146 1.00 . A A . 73 ALA O 1 1
4 14366 1 1 74 HIS C C 31.825 31.122 20.198 1.00 . A A . 74 HIS C 1 1
4 14367 1 1 74 HIS CA C 30.718 31.948 19.560 1.00 . A A . 74 HIS CA 1 1
4 14368 1 1 74 HIS CB C 30.859 32.083 18.056 1.00 . A A . 74 HIS CB 1 1
4 14369 1 1 74 HIS CD2 C 28.509 33.254 17.998 1.00 . A A . 74 HIS CD2 1 1
4 14370 1 1 74 HIS CE1 C 27.940 32.724 15.976 1.00 . A A . 74 HIS CE1 1 1
4 14371 1 1 74 HIS CG C 29.544 32.522 17.472 1.00 . A A . 74 HIS CG 1 1
4 14372 1 1 74 HIS H H 31.250 33.949 19.575 1.00 . A A . 74 HIS H 1 1
4 14373 1 1 74 HIS HA H 29.751 31.537 19.813 1.00 . A A . 74 HIS HA 1 1
4 14374 1 1 74 HIS HB2 H 31.620 32.814 17.827 1.00 . A A . 74 HIS HB2 1 1
4 14375 1 1 74 HIS HB3 H 31.137 31.128 17.635 1.00 . A A . 74 HIS HB3 1 1
4 14376 1 1 74 HIS HD2 H 28.484 33.666 18.996 1.00 . A A . 74 HIS HD2 1 1
4 14377 1 1 74 HIS HE1 H 27.383 32.625 15.056 1.00 . A A . 74 HIS HE1 1 1
4 14378 1 1 74 HIS N N 30.860 33.232 20.119 1.00 . A A . 74 HIS N 1 1
4 14379 1 1 74 HIS ND1 N 29.159 32.195 16.181 1.00 . A A . 74 HIS ND1 1 1
4 14380 1 1 74 HIS NE2 N 27.496 33.381 17.051 1.00 . A A . 74 HIS NE2 1 1
4 14381 1 1 74 HIS O O 31.787 29.893 20.235 1.00 . A A . 74 HIS O 1 1
4 14382 1 1 75 LEU C C 33.658 30.932 22.823 1.00 . A A . 75 LEU C 1 1
4 14383 1 1 75 LEU CA C 33.956 31.311 21.390 1.00 . A A . 75 LEU CA 1 1
4 14384 1 1 75 LEU CB C 35.085 32.353 21.380 1.00 . A A . 75 LEU CB 1 1
4 14385 1 1 75 LEU CD1 C 35.785 32.940 23.722 1.00 . A A . 75 LEU CD1 1 1
4 14386 1 1 75 LEU CD2 C 35.342 34.764 22.057 1.00 . A A . 75 LEU CD2 1 1
4 14387 1 1 75 LEU CG C 34.912 33.363 22.531 1.00 . A A . 75 LEU CG 1 1
4 14388 1 1 75 LEU H H 32.763 32.837 20.654 1.00 . A A . 75 LEU H 1 1
4 14389 1 1 75 LEU HA H 34.284 30.436 20.879 1.00 . A A . 75 LEU HA 1 1
4 14390 1 1 75 LEU HB2 H 36.023 31.857 21.495 1.00 . A A . 75 LEU HB2 1 1
4 14391 1 1 75 LEU HB3 H 35.076 32.888 20.444 1.00 . A A . 75 LEU HB3 1 1
4 14392 1 1 75 LEU HD11 H 35.936 33.784 24.380 1.00 . A A . 75 LEU HD11 1 1
4 14393 1 1 75 LEU HD12 H 36.743 32.590 23.364 1.00 . A A . 75 LEU HD12 1 1
4 14394 1 1 75 LEU HD13 H 35.297 32.148 24.267 1.00 . A A . 75 LEU HD13 1 1
4 14395 1 1 75 LEU HD21 H 34.490 35.270 21.630 1.00 . A A . 75 LEU HD21 1 1
4 14396 1 1 75 LEU HD22 H 36.120 34.677 21.314 1.00 . A A . 75 LEU HD22 1 1
4 14397 1 1 75 LEU HD23 H 35.711 35.336 22.897 1.00 . A A . 75 LEU HD23 1 1
4 14398 1 1 75 LEU HG H 33.878 33.397 22.835 1.00 . A A . 75 LEU HG 1 1
4 14399 1 1 75 LEU N N 32.813 31.866 20.719 1.00 . A A . 75 LEU N 1 1
4 14400 1 1 75 LEU O O 34.430 30.190 23.421 1.00 . A A . 75 LEU O 1 1
4 14401 1 1 76 ASN C C 31.046 30.233 25.043 1.00 . A A . 76 ASN C 1 1
4 14402 1 1 76 ASN CA C 32.287 31.131 24.837 1.00 . A A . 76 ASN CA 1 1
4 14403 1 1 76 ASN CB C 32.075 32.426 25.621 1.00 . A A . 76 ASN CB 1 1
4 14404 1 1 76 ASN CG C 33.385 33.199 25.725 1.00 . A A . 76 ASN CG 1 1
4 14405 1 1 76 ASN H H 31.984 32.058 22.930 1.00 . A A . 76 ASN H 1 1
4 14406 1 1 76 ASN HA H 33.155 30.645 25.239 1.00 . A A . 76 ASN HA 1 1
4 14407 1 1 76 ASN HB2 H 31.338 33.031 25.119 1.00 . A A . 76 ASN HB2 1 1
4 14408 1 1 76 ASN HB3 H 31.724 32.187 26.614 1.00 . A A . 76 ASN HB3 1 1
4 14409 1 1 76 ASN HD21 H 34.246 31.861 26.911 1.00 . A A . 76 ASN HD21 1 1
4 14410 1 1 76 ASN HD22 H 35.206 33.203 26.516 1.00 . A A . 76 ASN HD22 1 1
4 14411 1 1 76 ASN N N 32.570 31.446 23.422 1.00 . A A . 76 ASN N 1 1
4 14412 1 1 76 ASN ND2 N 34.360 32.714 26.445 1.00 . A A . 76 ASN ND2 1 1
4 14413 1 1 76 ASN O O 29.997 30.473 24.447 1.00 . A A . 76 ASN O 1 1
4 14414 1 1 76 ASN OD1 O 33.524 34.273 25.141 1.00 . A A . 76 ASN OD1 1 1
4 14415 1 1 77 PRO C C 29.094 28.909 27.294 1.00 . A A . 77 PRO C 1 1
4 14416 1 1 77 PRO CA C 30.010 28.316 26.229 1.00 . A A . 77 PRO CA 1 1
4 14417 1 1 77 PRO CB C 30.707 27.070 26.757 1.00 . A A . 77 PRO CB 1 1
4 14418 1 1 77 PRO CD C 32.335 28.858 26.680 1.00 . A A . 77 PRO CD 1 1
4 14419 1 1 77 PRO CG C 31.930 27.588 27.429 1.00 . A A . 77 PRO CG 1 1
4 14420 1 1 77 PRO HA H 29.452 28.072 25.341 1.00 . A A . 77 PRO HA 1 1
4 14421 1 1 77 PRO HB2 H 30.071 26.557 27.467 1.00 . A A . 77 PRO HB2 1 1
4 14422 1 1 77 PRO HB3 H 30.977 26.415 25.944 1.00 . A A . 77 PRO HB3 1 1
4 14423 1 1 77 PRO HD2 H 32.592 29.641 27.377 1.00 . A A . 77 PRO HD2 1 1
4 14424 1 1 77 PRO HD3 H 33.155 28.664 26.016 1.00 . A A . 77 PRO HD3 1 1
4 14425 1 1 77 PRO HG2 H 31.711 27.822 28.460 1.00 . A A . 77 PRO HG2 1 1
4 14426 1 1 77 PRO HG3 H 32.724 26.864 27.372 1.00 . A A . 77 PRO HG3 1 1
4 14427 1 1 77 PRO N N 31.141 29.230 25.905 1.00 . A A . 77 PRO N 1 1
4 14428 1 1 77 PRO O O 27.936 28.525 27.406 1.00 . A A . 77 PRO O 1 1
4 14429 1 1 78 ALA C C 27.728 31.299 28.528 1.00 . A A . 78 ALA C 1 1
4 14430 1 1 78 ALA CA C 28.871 30.477 29.149 1.00 . A A . 78 ALA CA 1 1
4 14431 1 1 78 ALA CB C 29.805 31.354 30.023 1.00 . A A . 78 ALA CB 1 1
4 14432 1 1 78 ALA H H 30.577 30.091 27.953 1.00 . A A . 78 ALA H 1 1
4 14433 1 1 78 ALA HA H 28.438 29.706 29.771 1.00 . A A . 78 ALA HA 1 1
4 14434 1 1 78 ALA HB1 H 29.347 32.321 30.181 1.00 . A A . 78 ALA HB1 1 1
4 14435 1 1 78 ALA HB2 H 30.745 31.480 29.521 1.00 . A A . 78 ALA HB2 1 1
4 14436 1 1 78 ALA HB3 H 29.961 30.871 30.976 1.00 . A A . 78 ALA HB3 1 1
4 14437 1 1 78 ALA N N 29.640 29.838 28.085 1.00 . A A . 78 ALA N 1 1
4 14438 1 1 78 ALA O O 26.566 31.173 28.934 1.00 . A A . 78 ALA O 1 1
4 14439 1 1 79 VAL C C 26.044 31.969 26.066 1.00 . A A . 79 VAL C 1 1
4 14440 1 1 79 VAL CA C 27.032 32.879 26.819 1.00 . A A . 79 VAL CA 1 1
4 14441 1 1 79 VAL CB C 27.710 33.868 25.853 1.00 . A A . 79 VAL CB 1 1
4 14442 1 1 79 VAL CG1 C 27.300 33.585 24.402 1.00 . A A . 79 VAL CG1 1 1
4 14443 1 1 79 VAL CG2 C 27.304 35.299 26.221 1.00 . A A . 79 VAL CG2 1 1
4 14444 1 1 79 VAL H H 28.978 32.125 27.205 1.00 . A A . 79 VAL H 1 1
4 14445 1 1 79 VAL HA H 26.479 33.448 27.554 1.00 . A A . 79 VAL HA 1 1
4 14446 1 1 79 VAL HB H 28.783 33.770 25.943 1.00 . A A . 79 VAL HB 1 1
4 14447 1 1 79 VAL HG11 H 26.234 33.714 24.292 1.00 . A A . 79 VAL HG11 1 1
4 14448 1 1 79 VAL HG12 H 27.573 32.576 24.138 1.00 . A A . 79 VAL HG12 1 1
4 14449 1 1 79 VAL HG13 H 27.811 34.275 23.747 1.00 . A A . 79 VAL HG13 1 1
4 14450 1 1 79 VAL HG21 H 26.306 35.495 25.859 1.00 . A A . 79 VAL HG21 1 1
4 14451 1 1 79 VAL HG22 H 27.992 35.995 25.767 1.00 . A A . 79 VAL HG22 1 1
4 14452 1 1 79 VAL HG23 H 27.326 35.419 27.294 1.00 . A A . 79 VAL HG23 1 1
4 14453 1 1 79 VAL N N 28.049 32.092 27.515 1.00 . A A . 79 VAL N 1 1
4 14454 1 1 79 VAL O O 24.853 32.270 25.977 1.00 . A A . 79 VAL O 1 1
4 14455 1 1 80 THR C C 24.685 29.233 25.591 1.00 . A A . 80 THR C 1 1
4 14456 1 1 80 THR CA C 25.730 29.942 24.729 1.00 . A A . 80 THR CA 1 1
4 14457 1 1 80 THR CB C 26.626 28.897 24.061 1.00 . A A . 80 THR CB 1 1
4 14458 1 1 80 THR CG2 C 25.786 28.021 23.130 1.00 . A A . 80 THR CG2 1 1
4 14459 1 1 80 THR H H 27.516 30.700 25.590 1.00 . A A . 80 THR H 1 1
4 14460 1 1 80 THR HA H 25.220 30.496 23.955 1.00 . A A . 80 THR HA 1 1
4 14461 1 1 80 THR HB H 27.082 28.278 24.816 1.00 . A A . 80 THR HB 1 1
4 14462 1 1 80 THR HG1 H 28.298 28.901 23.064 1.00 . A A . 80 THR HG1 1 1
4 14463 1 1 80 THR HG21 H 26.433 27.341 22.595 1.00 . A A . 80 THR HG21 1 1
4 14464 1 1 80 THR HG22 H 25.259 28.647 22.425 1.00 . A A . 80 THR HG22 1 1
4 14465 1 1 80 THR HG23 H 25.073 27.457 23.715 1.00 . A A . 80 THR HG23 1 1
4 14466 1 1 80 THR N N 26.556 30.875 25.502 1.00 . A A . 80 THR N 1 1
4 14467 1 1 80 THR O O 23.627 28.842 25.099 1.00 . A A . 80 THR O 1 1
4 14468 1 1 80 THR OG1 O 27.638 29.554 23.310 1.00 . A A . 80 THR OG1 1 1
4 14469 1 1 81 LEU C C 22.725 29.093 27.787 1.00 . A A . 81 LEU C 1 1
4 14470 1 1 81 LEU CA C 24.069 28.382 27.778 1.00 . A A . 81 LEU CA 1 1
4 14471 1 1 81 LEU CB C 24.652 28.367 29.197 1.00 . A A . 81 LEU CB 1 1
4 14472 1 1 81 LEU CD1 C 23.258 26.342 29.737 1.00 . A A . 81 LEU CD1 1 1
4 14473 1 1 81 LEU CD2 C 25.619 26.062 28.928 1.00 . A A . 81 LEU CD2 1 1
4 14474 1 1 81 LEU CG C 24.672 26.938 29.760 1.00 . A A . 81 LEU CG 1 1
4 14475 1 1 81 LEU H H 25.841 29.386 27.209 1.00 . A A . 81 LEU H 1 1
4 14476 1 1 81 LEU HA H 23.926 27.370 27.438 1.00 . A A . 81 LEU HA 1 1
4 14477 1 1 81 LEU HB2 H 25.661 28.753 29.171 1.00 . A A . 81 LEU HB2 1 1
4 14478 1 1 81 LEU HB3 H 24.047 28.992 29.837 1.00 . A A . 81 LEU HB3 1 1
4 14479 1 1 81 LEU HD11 H 23.019 26.014 28.736 1.00 . A A . 81 LEU HD11 1 1
4 14480 1 1 81 LEU HD12 H 22.545 27.090 30.051 1.00 . A A . 81 LEU HD12 1 1
4 14481 1 1 81 LEU HD13 H 23.215 25.499 30.411 1.00 . A A . 81 LEU HD13 1 1
4 14482 1 1 81 LEU HD21 H 26.513 26.619 28.692 1.00 . A A . 81 LEU HD21 1 1
4 14483 1 1 81 LEU HD22 H 25.129 25.764 28.013 1.00 . A A . 81 LEU HD22 1 1
4 14484 1 1 81 LEU HD23 H 25.884 25.182 29.495 1.00 . A A . 81 LEU HD23 1 1
4 14485 1 1 81 LEU HG H 25.023 26.969 30.782 1.00 . A A . 81 LEU HG 1 1
4 14486 1 1 81 LEU N N 24.989 29.057 26.870 1.00 . A A . 81 LEU N 1 1
4 14487 1 1 81 LEU O O 21.672 28.456 27.749 1.00 . A A . 81 LEU O 1 1
4 14488 1 1 82 GLY C C 20.730 31.001 26.582 1.00 . A A . 82 GLY C 1 1
4 14489 1 1 82 GLY CA C 21.544 31.211 27.858 1.00 . A A . 82 GLY CA 1 1
4 14490 1 1 82 GLY H H 23.637 30.872 27.870 1.00 . A A . 82 GLY H 1 1
4 14491 1 1 82 GLY HA2 H 20.947 30.921 28.710 1.00 . A A . 82 GLY HA2 1 1
4 14492 1 1 82 GLY HA3 H 21.799 32.257 27.943 1.00 . A A . 82 GLY HA3 1 1
4 14493 1 1 82 GLY N N 22.770 30.419 27.841 1.00 . A A . 82 GLY N 1 1
4 14494 1 1 82 GLY O O 19.502 30.924 26.623 1.00 . A A . 82 GLY O 1 1
4 14495 1 1 83 LEU C C 19.826 29.513 24.203 1.00 . A A . 83 LEU C 1 1
4 14496 1 1 83 LEU CA C 20.756 30.722 24.164 1.00 . A A . 83 LEU CA 1 1
4 14497 1 1 83 LEU CB C 21.799 30.526 23.063 1.00 . A A . 83 LEU CB 1 1
4 14498 1 1 83 LEU CD1 C 21.390 32.212 21.263 1.00 . A A . 83 LEU CD1 1 1
4 14499 1 1 83 LEU CD2 C 21.766 29.816 20.668 1.00 . A A . 83 LEU CD2 1 1
4 14500 1 1 83 LEU CG C 21.150 30.765 21.699 1.00 . A A . 83 LEU CG 1 1
4 14501 1 1 83 LEU H H 22.401 30.988 25.478 1.00 . A A . 83 LEU H 1 1
4 14502 1 1 83 LEU HA H 20.174 31.603 23.937 1.00 . A A . 83 LEU HA 1 1
4 14503 1 1 83 LEU HB2 H 22.608 31.227 23.205 1.00 . A A . 83 LEU HB2 1 1
4 14504 1 1 83 LEU HB3 H 22.182 29.518 23.104 1.00 . A A . 83 LEU HB3 1 1
4 14505 1 1 83 LEU HD11 H 20.820 32.419 20.370 1.00 . A A . 83 LEU HD11 1 1
4 14506 1 1 83 LEU HD12 H 22.441 32.357 21.063 1.00 . A A . 83 LEU HD12 1 1
4 14507 1 1 83 LEU HD13 H 21.079 32.882 22.052 1.00 . A A . 83 LEU HD13 1 1
4 14508 1 1 83 LEU HD21 H 21.585 28.794 20.966 1.00 . A A . 83 LEU HD21 1 1
4 14509 1 1 83 LEU HD22 H 22.830 29.991 20.609 1.00 . A A . 83 LEU HD22 1 1
4 14510 1 1 83 LEU HD23 H 21.318 29.994 19.701 1.00 . A A . 83 LEU HD23 1 1
4 14511 1 1 83 LEU HG H 20.087 30.584 21.768 1.00 . A A . 83 LEU HG 1 1
4 14512 1 1 83 LEU N N 21.423 30.914 25.450 1.00 . A A . 83 LEU N 1 1
4 14513 1 1 83 LEU O O 18.628 29.630 23.936 1.00 . A A . 83 LEU O 1 1
4 14514 1 1 84 LEU C C 18.325 27.331 25.394 1.00 . A A . 84 LEU C 1 1
4 14515 1 1 84 LEU CA C 19.600 27.122 24.585 1.00 . A A . 84 LEU CA 1 1
4 14516 1 1 84 LEU CB C 20.429 26.004 25.218 1.00 . A A . 84 LEU CB 1 1
4 14517 1 1 84 LEU CD1 C 20.464 23.806 24.034 1.00 . A A . 84 LEU CD1 1 1
4 14518 1 1 84 LEU CD2 C 19.642 23.945 26.389 1.00 . A A . 84 LEU CD2 1 1
4 14519 1 1 84 LEU CG C 19.706 24.670 25.042 1.00 . A A . 84 LEU CG 1 1
4 14520 1 1 84 LEU H H 21.345 28.317 24.719 1.00 . A A . 84 LEU H 1 1
4 14521 1 1 84 LEU HA H 19.333 26.829 23.582 1.00 . A A . 84 LEU HA 1 1
4 14522 1 1 84 LEU HB2 H 21.395 25.957 24.737 1.00 . A A . 84 LEU HB2 1 1
4 14523 1 1 84 LEU HB3 H 20.561 26.205 26.270 1.00 . A A . 84 LEU HB3 1 1
4 14524 1 1 84 LEU HD11 H 20.018 22.824 23.994 1.00 . A A . 84 LEU HD11 1 1
4 14525 1 1 84 LEU HD12 H 21.496 23.720 24.338 1.00 . A A . 84 LEU HD12 1 1
4 14526 1 1 84 LEU HD13 H 20.414 24.265 23.057 1.00 . A A . 84 LEU HD13 1 1
4 14527 1 1 84 LEU HD21 H 20.635 23.874 26.806 1.00 . A A . 84 LEU HD21 1 1
4 14528 1 1 84 LEU HD22 H 19.242 22.952 26.244 1.00 . A A . 84 LEU HD22 1 1
4 14529 1 1 84 LEU HD23 H 19.006 24.496 27.065 1.00 . A A . 84 LEU HD23 1 1
4 14530 1 1 84 LEU HG H 18.703 24.850 24.680 1.00 . A A . 84 LEU HG 1 1
4 14531 1 1 84 LEU N N 20.385 28.351 24.524 1.00 . A A . 84 LEU N 1 1
4 14532 1 1 84 LEU O O 17.218 27.284 24.852 1.00 . A A . 84 LEU O 1 1
4 14533 1 1 85 LEU C C 16.393 28.811 26.977 1.00 . A A . 85 LEU C 1 1
4 14534 1 1 85 LEU CA C 17.336 27.769 27.569 1.00 . A A . 85 LEU CA 1 1
4 14535 1 1 85 LEU CB C 17.810 28.233 28.948 1.00 . A A . 85 LEU CB 1 1
4 14536 1 1 85 LEU CD1 C 18.145 26.040 30.096 1.00 . A A . 85 LEU CD1 1 1
4 14537 1 1 85 LEU CD2 C 17.272 28.000 31.376 1.00 . A A . 85 LEU CD2 1 1
4 14538 1 1 85 LEU CG C 17.266 27.289 30.020 1.00 . A A . 85 LEU CG 1 1
4 14539 1 1 85 LEU H H 19.388 27.582 27.070 1.00 . A A . 85 LEU H 1 1
4 14540 1 1 85 LEU HA H 16.803 26.837 27.680 1.00 . A A . 85 LEU HA 1 1
4 14541 1 1 85 LEU HB2 H 18.890 28.230 28.977 1.00 . A A . 85 LEU HB2 1 1
4 14542 1 1 85 LEU HB3 H 17.448 29.233 29.134 1.00 . A A . 85 LEU HB3 1 1
4 14543 1 1 85 LEU HD11 H 17.769 25.381 30.865 1.00 . A A . 85 LEU HD11 1 1
4 14544 1 1 85 LEU HD12 H 19.159 26.329 30.333 1.00 . A A . 85 LEU HD12 1 1
4 14545 1 1 85 LEU HD13 H 18.128 25.529 29.145 1.00 . A A . 85 LEU HD13 1 1
4 14546 1 1 85 LEU HD21 H 16.952 27.314 32.144 1.00 . A A . 85 LEU HD21 1 1
4 14547 1 1 85 LEU HD22 H 16.600 28.845 31.342 1.00 . A A . 85 LEU HD22 1 1
4 14548 1 1 85 LEU HD23 H 18.272 28.344 31.595 1.00 . A A . 85 LEU HD23 1 1
4 14549 1 1 85 LEU HG H 16.254 27.003 29.768 1.00 . A A . 85 LEU HG 1 1
4 14550 1 1 85 LEU N N 18.483 27.558 26.694 1.00 . A A . 85 LEU N 1 1
4 14551 1 1 85 LEU O O 15.179 28.748 27.174 1.00 . A A . 85 LEU O 1 1
4 14552 1 1 86 SER C C 15.747 30.427 24.222 1.00 . A A . 86 SER C 1 1
4 14553 1 1 86 SER CA C 16.159 30.822 25.636 1.00 . A A . 86 SER CA 1 1
4 14554 1 1 86 SER CB C 16.953 32.127 25.592 1.00 . A A . 86 SER CB 1 1
4 14555 1 1 86 SER H H 17.932 29.772 26.129 1.00 . A A . 86 SER H 1 1
4 14556 1 1 86 SER HA H 15.268 30.978 26.229 1.00 . A A . 86 SER HA 1 1
4 14557 1 1 86 SER HB2 H 17.379 32.325 26.562 1.00 . A A . 86 SER HB2 1 1
4 14558 1 1 86 SER HB3 H 17.749 32.037 24.864 1.00 . A A . 86 SER HB3 1 1
4 14559 1 1 86 SER HG H 16.465 33.646 24.478 1.00 . A A . 86 SER HG 1 1
4 14560 1 1 86 SER N N 16.959 29.770 26.251 1.00 . A A . 86 SER N 1 1
4 14561 1 1 86 SER O O 16.105 29.350 23.739 1.00 . A A . 86 SER O 1 1
4 14562 1 1 86 SER OG O 16.084 33.194 25.235 1.00 . A A . 86 SER OG 1 1
4 14563 1 1 87 CYS C C 13.812 29.696 22.137 1.00 . A A . 87 CYS C 1 1
4 14564 1 1 87 CYS CA C 14.543 31.034 22.203 1.00 . A A . 87 CYS CA 1 1
4 14565 1 1 87 CYS CB C 15.738 31.011 21.247 1.00 . A A . 87 CYS CB 1 1
4 14566 1 1 87 CYS H H 14.743 32.142 23.997 1.00 . A A . 87 CYS H 1 1
4 14567 1 1 87 CYS HA H 13.867 31.817 21.898 1.00 . A A . 87 CYS HA 1 1
4 14568 1 1 87 CYS HB2 H 16.200 30.036 21.271 1.00 . A A . 87 CYS HB2 1 1
4 14569 1 1 87 CYS HB3 H 15.401 31.226 20.244 1.00 . A A . 87 CYS HB3 1 1
4 14570 1 1 87 CYS HG H 16.645 33.113 21.428 1.00 . A A . 87 CYS HG 1 1
4 14571 1 1 87 CYS N N 14.997 31.302 23.562 1.00 . A A . 87 CYS N 1 1
4 14572 1 1 87 CYS O O 13.491 29.102 23.167 1.00 . A A . 87 CYS O 1 1
4 14573 1 1 87 CYS SG S 16.942 32.262 21.759 1.00 . A A . 87 CYS SG 1 1
4 14574 1 1 88 GLN C C 13.699 26.804 21.265 1.00 . A A . 88 GLN C 1 1
4 14575 1 1 88 GLN CA C 12.857 27.960 20.734 1.00 . A A . 88 GLN CA 1 1
4 14576 1 1 88 GLN CB C 12.562 27.739 19.249 1.00 . A A . 88 GLN CB 1 1
4 14577 1 1 88 GLN CD C 10.497 27.126 17.978 1.00 . A A . 88 GLN CD 1 1
4 14578 1 1 88 GLN CG C 11.444 26.707 19.098 1.00 . A A . 88 GLN CG 1 1
4 14579 1 1 88 GLN H H 13.830 29.745 20.137 1.00 . A A . 88 GLN H 1 1
4 14580 1 1 88 GLN HA H 11.922 27.989 21.273 1.00 . A A . 88 GLN HA 1 1
4 14581 1 1 88 GLN HB2 H 12.254 28.674 18.801 1.00 . A A . 88 GLN HB2 1 1
4 14582 1 1 88 GLN HB3 H 13.452 27.380 18.754 1.00 . A A . 88 GLN HB3 1 1
4 14583 1 1 88 GLN HE21 H 8.856 26.632 18.980 1.00 . A A . 88 GLN HE21 1 1
4 14584 1 1 88 GLN HE22 H 8.594 27.262 17.428 1.00 . A A . 88 GLN HE22 1 1
4 14585 1 1 88 GLN HG2 H 11.875 25.745 18.863 1.00 . A A . 88 GLN HG2 1 1
4 14586 1 1 88 GLN HG3 H 10.893 26.638 20.023 1.00 . A A . 88 GLN HG3 1 1
4 14587 1 1 88 GLN N N 13.551 29.229 20.921 1.00 . A A . 88 GLN N 1 1
4 14588 1 1 88 GLN NE2 N 9.209 26.996 18.142 1.00 . A A . 88 GLN NE2 1 1
4 14589 1 1 88 GLN O O 14.899 26.952 21.491 1.00 . A A . 88 GLN O 1 1
4 14590 1 1 88 GLN OE1 O 10.941 27.583 16.924 1.00 . A A . 88 GLN OE1 1 1
4 14591 1 1 89 ILE C C 13.401 23.247 21.140 1.00 . A A . 89 ILE C 1 1
4 14592 1 1 89 ILE CA C 13.761 24.479 21.965 1.00 . A A . 89 ILE CA 1 1
4 14593 1 1 89 ILE CB C 13.393 24.242 23.429 1.00 . A A . 89 ILE CB 1 1
4 14594 1 1 89 ILE CD1 C 11.389 23.717 24.826 1.00 . A A . 89 ILE CD1 1 1
4 14595 1 1 89 ILE CG1 C 11.903 24.522 23.632 1.00 . A A . 89 ILE CG1 1 1
4 14596 1 1 89 ILE CG2 C 14.213 25.176 24.322 1.00 . A A . 89 ILE CG2 1 1
4 14597 1 1 89 ILE H H 12.104 25.596 21.262 1.00 . A A . 89 ILE H 1 1
4 14598 1 1 89 ILE HA H 14.826 24.649 21.895 1.00 . A A . 89 ILE HA 1 1
4 14599 1 1 89 ILE HB H 13.608 23.215 23.692 1.00 . A A . 89 ILE HB 1 1
4 14600 1 1 89 ILE HD11 H 10.311 23.768 24.858 1.00 . A A . 89 ILE HD11 1 1
4 14601 1 1 89 ILE HD12 H 11.796 24.127 25.739 1.00 . A A . 89 ILE HD12 1 1
4 14602 1 1 89 ILE HD13 H 11.697 22.687 24.726 1.00 . A A . 89 ILE HD13 1 1
4 14603 1 1 89 ILE HG12 H 11.757 25.576 23.818 1.00 . A A . 89 ILE HG12 1 1
4 14604 1 1 89 ILE HG13 H 11.359 24.234 22.746 1.00 . A A . 89 ILE HG13 1 1
4 14605 1 1 89 ILE HG21 H 14.073 24.899 25.357 1.00 . A A . 89 ILE HG21 1 1
4 14606 1 1 89 ILE HG22 H 13.887 26.194 24.173 1.00 . A A . 89 ILE HG22 1 1
4 14607 1 1 89 ILE HG23 H 15.260 25.091 24.065 1.00 . A A . 89 ILE HG23 1 1
4 14608 1 1 89 ILE N N 13.061 25.654 21.461 1.00 . A A . 89 ILE N 1 1
4 14609 1 1 89 ILE O O 12.520 22.475 21.517 1.00 . A A . 89 ILE O 1 1
4 14610 1 1 90 SER C C 15.034 21.651 18.253 1.00 . A A . 90 SER C 1 1
4 14611 1 1 90 SER CA C 13.830 21.927 19.149 1.00 . A A . 90 SER CA 1 1
4 14612 1 1 90 SER CB C 12.600 22.197 18.282 1.00 . A A . 90 SER CB 1 1
4 14613 1 1 90 SER H H 14.780 23.718 19.768 1.00 . A A . 90 SER H 1 1
4 14614 1 1 90 SER HA H 13.641 21.058 19.759 1.00 . A A . 90 SER HA 1 1
4 14615 1 1 90 SER HB2 H 12.782 23.052 17.651 1.00 . A A . 90 SER HB2 1 1
4 14616 1 1 90 SER HB3 H 12.399 21.332 17.663 1.00 . A A . 90 SER HB3 1 1
4 14617 1 1 90 SER HG H 10.797 22.866 18.582 1.00 . A A . 90 SER HG 1 1
4 14618 1 1 90 SER N N 14.088 23.071 20.018 1.00 . A A . 90 SER N 1 1
4 14619 1 1 90 SER O O 14.880 21.339 17.072 1.00 . A A . 90 SER O 1 1
4 14620 1 1 90 SER OG O 11.484 22.465 19.120 1.00 . A A . 90 SER OG 1 1
4 14621 1 1 91 ILE C C 18.589 21.115 18.989 1.00 . A A . 91 ILE C 1 1
4 14622 1 1 91 ILE CA C 17.451 21.524 18.061 1.00 . A A . 91 ILE CA 1 1
4 14623 1 1 91 ILE CB C 17.853 22.777 17.269 1.00 . A A . 91 ILE CB 1 1
4 14624 1 1 91 ILE CD1 C 18.098 24.093 19.399 1.00 . A A . 91 ILE CD1 1 1
4 14625 1 1 91 ILE CG1 C 17.432 24.051 18.021 1.00 . A A . 91 ILE CG1 1 1
4 14626 1 1 91 ILE CG2 C 17.169 22.756 15.902 1.00 . A A . 91 ILE CG2 1 1
4 14627 1 1 91 ILE H H 16.291 22.017 19.767 1.00 . A A . 91 ILE H 1 1
4 14628 1 1 91 ILE HA H 17.268 20.721 17.363 1.00 . A A . 91 ILE HA 1 1
4 14629 1 1 91 ILE HB H 18.925 22.781 17.129 1.00 . A A . 91 ILE HB 1 1
4 14630 1 1 91 ILE HD11 H 18.060 25.100 19.786 1.00 . A A . 91 ILE HD11 1 1
4 14631 1 1 91 ILE HD12 H 19.128 23.780 19.313 1.00 . A A . 91 ILE HD12 1 1
4 14632 1 1 91 ILE HD13 H 17.576 23.430 20.073 1.00 . A A . 91 ILE HD13 1 1
4 14633 1 1 91 ILE HG12 H 17.739 24.917 17.451 1.00 . A A . 91 ILE HG12 1 1
4 14634 1 1 91 ILE HG13 H 16.359 24.067 18.139 1.00 . A A . 91 ILE HG13 1 1
4 14635 1 1 91 ILE HG21 H 16.118 22.979 16.021 1.00 . A A . 91 ILE HG21 1 1
4 14636 1 1 91 ILE HG22 H 17.281 21.777 15.459 1.00 . A A . 91 ILE HG22 1 1
4 14637 1 1 91 ILE HG23 H 17.622 23.495 15.259 1.00 . A A . 91 ILE HG23 1 1
4 14638 1 1 91 ILE N N 16.229 21.765 18.821 1.00 . A A . 91 ILE N 1 1
4 14639 1 1 91 ILE O O 18.524 21.326 20.201 1.00 . A A . 91 ILE O 1 1
4 14640 1 1 92 PHE C C 22.088 20.571 18.562 1.00 . A A . 92 PHE C 1 1
4 14641 1 1 92 PHE CA C 20.784 20.097 19.200 1.00 . A A . 92 PHE CA 1 1
4 14642 1 1 92 PHE CB C 20.793 18.571 19.312 1.00 . A A . 92 PHE CB 1 1
4 14643 1 1 92 PHE CD1 C 18.554 17.699 20.068 1.00 . A A . 92 PHE CD1 1 1
4 14644 1 1 92 PHE CD2 C 20.240 18.190 21.742 1.00 . A A . 92 PHE CD2 1 1
4 14645 1 1 92 PHE CE1 C 17.669 17.302 21.078 1.00 . A A . 92 PHE CE1 1 1
4 14646 1 1 92 PHE CE2 C 19.355 17.794 22.751 1.00 . A A . 92 PHE CE2 1 1
4 14647 1 1 92 PHE CG C 19.840 18.143 20.400 1.00 . A A . 92 PHE CG 1 1
4 14648 1 1 92 PHE CZ C 18.069 17.349 22.419 1.00 . A A . 92 PHE CZ 1 1
4 14649 1 1 92 PHE H H 19.635 20.387 17.444 1.00 . A A . 92 PHE H 1 1
4 14650 1 1 92 PHE HA H 20.708 20.517 20.192 1.00 . A A . 92 PHE HA 1 1
4 14651 1 1 92 PHE HB2 H 20.486 18.139 18.372 1.00 . A A . 92 PHE HB2 1 1
4 14652 1 1 92 PHE HB3 H 21.791 18.234 19.556 1.00 . A A . 92 PHE HB3 1 1
4 14653 1 1 92 PHE HD1 H 18.245 17.662 19.036 1.00 . A A . 92 PHE HD1 1 1
4 14654 1 1 92 PHE HD2 H 21.232 18.533 21.998 1.00 . A A . 92 PHE HD2 1 1
4 14655 1 1 92 PHE HE1 H 16.677 16.959 20.822 1.00 . A A . 92 PHE HE1 1 1
4 14656 1 1 92 PHE HE2 H 19.663 17.831 23.785 1.00 . A A . 92 PHE HE2 1 1
4 14657 1 1 92 PHE HZ H 17.386 17.045 23.199 1.00 . A A . 92 PHE HZ 1 1
4 14658 1 1 92 PHE N N 19.636 20.530 18.413 1.00 . A A . 92 PHE N 1 1
4 14659 1 1 92 PHE O O 23.149 19.991 18.789 1.00 . A A . 92 PHE O 1 1
4 14660 1 1 93 ARG C C 24.119 22.810 18.125 1.00 . A A . 93 ARG C 1 1
4 14661 1 1 93 ARG CA C 23.180 22.178 17.102 1.00 . A A . 93 ARG CA 1 1
4 14662 1 1 93 ARG CB C 22.763 23.227 16.068 1.00 . A A . 93 ARG CB 1 1
4 14663 1 1 93 ARG CD C 21.445 25.325 15.724 1.00 . A A . 93 ARG CD 1 1
4 14664 1 1 93 ARG CG C 22.040 24.380 16.768 1.00 . A A . 93 ARG CG 1 1
4 14665 1 1 93 ARG CZ C 20.384 27.524 15.667 1.00 . A A . 93 ARG CZ 1 1
4 14666 1 1 93 ARG H H 21.130 22.056 17.620 1.00 . A A . 93 ARG H 1 1
4 14667 1 1 93 ARG HA H 23.699 21.377 16.596 1.00 . A A . 93 ARG HA 1 1
4 14668 1 1 93 ARG HB2 H 23.640 23.605 15.564 1.00 . A A . 93 ARG HB2 1 1
4 14669 1 1 93 ARG HB3 H 22.099 22.776 15.344 1.00 . A A . 93 ARG HB3 1 1
4 14670 1 1 93 ARG HD2 H 22.205 25.588 15.004 1.00 . A A . 93 ARG HD2 1 1
4 14671 1 1 93 ARG HD3 H 20.630 24.828 15.215 1.00 . A A . 93 ARG HD3 1 1
4 14672 1 1 93 ARG HE H 21.036 26.633 17.339 1.00 . A A . 93 ARG HE 1 1
4 14673 1 1 93 ARG HG2 H 21.249 23.985 17.389 1.00 . A A . 93 ARG HG2 1 1
4 14674 1 1 93 ARG HG3 H 22.740 24.924 17.384 1.00 . A A . 93 ARG HG3 1 1
4 14675 1 1 93 ARG HH11 H 20.573 26.624 13.882 1.00 . A A . 93 ARG HH11 1 1
4 14676 1 1 93 ARG HH12 H 19.824 28.181 13.860 1.00 . A A . 93 ARG HH12 1 1
4 14677 1 1 93 ARG HH21 H 20.057 28.665 17.280 1.00 . A A . 93 ARG HH21 1 1
4 14678 1 1 93 ARG HH22 H 19.531 29.333 15.769 1.00 . A A . 93 ARG HH22 1 1
4 14679 1 1 93 ARG N N 22.000 21.632 17.764 1.00 . A A . 93 ARG N 1 1
4 14680 1 1 93 ARG NE N 20.951 26.539 16.366 1.00 . A A . 93 ARG NE 1 1
4 14681 1 1 93 ARG NH1 N 20.251 27.433 14.368 1.00 . A A . 93 ARG NH1 1 1
4 14682 1 1 93 ARG NH2 N 19.957 28.590 16.287 1.00 . A A . 93 ARG NH2 1 1
4 14683 1 1 93 ARG O O 25.338 22.743 17.986 1.00 . A A . 93 ARG O 1 1
4 14684 1 1 94 ALA C C 25.066 23.070 21.013 1.00 . A A . 94 ALA C 1 1
4 14685 1 1 94 ALA CA C 24.315 24.079 20.192 1.00 . A A . 94 ALA CA 1 1
4 14686 1 1 94 ALA CB C 23.388 24.888 21.101 1.00 . A A . 94 ALA CB 1 1
4 14687 1 1 94 ALA H H 22.555 23.449 19.194 1.00 . A A . 94 ALA H 1 1
4 14688 1 1 94 ALA HA H 25.019 24.750 19.734 1.00 . A A . 94 ALA HA 1 1
4 14689 1 1 94 ALA HB1 H 22.751 24.216 21.654 1.00 . A A . 94 ALA HB1 1 1
4 14690 1 1 94 ALA HB2 H 22.779 25.548 20.497 1.00 . A A . 94 ALA HB2 1 1
4 14691 1 1 94 ALA HB3 H 23.980 25.474 21.789 1.00 . A A . 94 ALA HB3 1 1
4 14692 1 1 94 ALA N N 23.535 23.428 19.145 1.00 . A A . 94 ALA N 1 1
4 14693 1 1 94 ALA O O 26.186 23.333 21.417 1.00 . A A . 94 ALA O 1 1
4 14694 1 1 95 LEU C C 26.479 20.691 21.205 1.00 . A A . 95 LEU C 1 1
4 14695 1 1 95 LEU CA C 25.178 20.869 21.956 1.00 . A A . 95 LEU CA 1 1
4 14696 1 1 95 LEU CB C 24.377 19.564 21.968 1.00 . A A . 95 LEU CB 1 1
4 14697 1 1 95 LEU CD1 C 22.998 19.987 24.006 1.00 . A A . 95 LEU CD1 1 1
4 14698 1 1 95 LEU CD2 C 23.706 17.662 23.438 1.00 . A A . 95 LEU CD2 1 1
4 14699 1 1 95 LEU CG C 24.119 19.134 23.411 1.00 . A A . 95 LEU CG 1 1
4 14700 1 1 95 LEU H H 23.583 21.726 20.858 1.00 . A A . 95 LEU H 1 1
4 14701 1 1 95 LEU HA H 25.375 21.197 22.968 1.00 . A A . 95 LEU HA 1 1
4 14702 1 1 95 LEU HB2 H 23.435 19.717 21.463 1.00 . A A . 95 LEU HB2 1 1
4 14703 1 1 95 LEU HB3 H 24.938 18.795 21.460 1.00 . A A . 95 LEU HB3 1 1
4 14704 1 1 95 LEU HD11 H 22.762 19.630 24.998 1.00 . A A . 95 LEU HD11 1 1
4 14705 1 1 95 LEU HD12 H 22.121 19.915 23.380 1.00 . A A . 95 LEU HD12 1 1
4 14706 1 1 95 LEU HD13 H 23.317 21.017 24.061 1.00 . A A . 95 LEU HD13 1 1
4 14707 1 1 95 LEU HD21 H 23.513 17.360 24.458 1.00 . A A . 95 LEU HD21 1 1
4 14708 1 1 95 LEU HD22 H 24.503 17.057 23.030 1.00 . A A . 95 LEU HD22 1 1
4 14709 1 1 95 LEU HD23 H 22.814 17.527 22.846 1.00 . A A . 95 LEU HD23 1 1
4 14710 1 1 95 LEU HG H 25.021 19.270 23.993 1.00 . A A . 95 LEU HG 1 1
4 14711 1 1 95 LEU N N 24.473 21.905 21.228 1.00 . A A . 95 LEU N 1 1
4 14712 1 1 95 LEU O O 27.555 20.537 21.782 1.00 . A A . 95 LEU O 1 1
4 14713 1 1 96 MET C C 28.295 21.973 19.078 1.00 . A A . 96 MET C 1 1
4 14714 1 1 96 MET CA C 27.463 20.694 18.986 1.00 . A A . 96 MET CA 1 1
4 14715 1 1 96 MET CB C 26.982 20.489 17.549 1.00 . A A . 96 MET CB 1 1
4 14716 1 1 96 MET CE C 28.110 17.918 14.659 1.00 . A A . 96 MET CE 1 1
4 14717 1 1 96 MET CG C 27.553 19.181 17.000 1.00 . A A . 96 MET CG 1 1
4 14718 1 1 96 MET H H 25.452 20.935 19.500 1.00 . A A . 96 MET H 1 1
4 14719 1 1 96 MET HA H 28.078 19.854 19.271 1.00 . A A . 96 MET HA 1 1
4 14720 1 1 96 MET HB2 H 25.903 20.448 17.532 1.00 . A A . 96 MET HB2 1 1
4 14721 1 1 96 MET HB3 H 27.320 21.311 16.935 1.00 . A A . 96 MET HB3 1 1
4 14722 1 1 96 MET HE1 H 27.773 17.449 13.744 1.00 . A A . 96 MET HE1 1 1
4 14723 1 1 96 MET HE2 H 28.500 17.164 15.324 1.00 . A A . 96 MET HE2 1 1
4 14724 1 1 96 MET HE3 H 28.886 18.637 14.438 1.00 . A A . 96 MET HE3 1 1
4 14725 1 1 96 MET HG2 H 28.611 19.296 16.819 1.00 . A A . 96 MET HG2 1 1
4 14726 1 1 96 MET HG3 H 27.395 18.390 17.718 1.00 . A A . 96 MET HG3 1 1
4 14727 1 1 96 MET N N 26.341 20.777 19.879 1.00 . A A . 96 MET N 1 1
4 14728 1 1 96 MET O O 29.517 21.892 19.061 1.00 . A A . 96 MET O 1 1
4 14729 1 1 96 MET SD S 26.715 18.762 15.449 1.00 . A A . 96 MET SD 1 1
4 14730 1 1 97 TYR C C 29.343 24.313 20.537 1.00 . A A . 97 TYR C 1 1
4 14731 1 1 97 TYR CA C 28.477 24.369 19.280 1.00 . A A . 97 TYR CA 1 1
4 14732 1 1 97 TYR CB C 27.571 25.605 19.327 1.00 . A A . 97 TYR CB 1 1
4 14733 1 1 97 TYR CD1 C 25.670 26.610 18.010 1.00 . A A . 97 TYR CD1 1 1
4 14734 1 1 97 TYR CD2 C 27.069 24.959 16.914 1.00 . A A . 97 TYR CD2 1 1
4 14735 1 1 97 TYR CE1 C 24.905 26.735 16.845 1.00 . A A . 97 TYR CE1 1 1
4 14736 1 1 97 TYR CE2 C 26.301 25.084 15.749 1.00 . A A . 97 TYR CE2 1 1
4 14737 1 1 97 TYR CG C 26.754 25.723 18.051 1.00 . A A . 97 TYR CG 1 1
4 14738 1 1 97 TYR CZ C 25.219 25.971 15.715 1.00 . A A . 97 TYR CZ 1 1
4 14739 1 1 97 TYR H H 26.704 23.184 19.196 1.00 . A A . 97 TYR H 1 1
4 14740 1 1 97 TYR HA H 29.125 24.438 18.421 1.00 . A A . 97 TYR HA 1 1
4 14741 1 1 97 TYR HB2 H 26.906 25.527 20.172 1.00 . A A . 97 TYR HB2 1 1
4 14742 1 1 97 TYR HB3 H 28.184 26.487 19.440 1.00 . A A . 97 TYR HB3 1 1
4 14743 1 1 97 TYR HD1 H 25.426 27.201 18.881 1.00 . A A . 97 TYR HD1 1 1
4 14744 1 1 97 TYR HD2 H 27.902 24.273 16.931 1.00 . A A . 97 TYR HD2 1 1
4 14745 1 1 97 TYR HE1 H 24.071 27.419 16.818 1.00 . A A . 97 TYR HE1 1 1
4 14746 1 1 97 TYR HE2 H 26.543 24.497 14.878 1.00 . A A . 97 TYR HE2 1 1
4 14747 1 1 97 TYR HH H 24.244 27.021 14.455 1.00 . A A . 97 TYR HH 1 1
4 14748 1 1 97 TYR N N 27.681 23.140 19.180 1.00 . A A . 97 TYR N 1 1
4 14749 1 1 97 TYR O O 30.482 24.770 20.554 1.00 . A A . 97 TYR O 1 1
4 14750 1 1 97 TYR OH O 24.464 26.094 14.569 1.00 . A A . 97 TYR OH 1 1
4 14751 1 1 98 ILE C C 30.694 22.798 22.787 1.00 . A A . 98 ILE C 1 1
4 14752 1 1 98 ILE CA C 29.399 23.603 22.879 1.00 . A A . 98 ILE CA 1 1
4 14753 1 1 98 ILE CB C 28.406 22.882 23.796 1.00 . A A . 98 ILE CB 1 1
4 14754 1 1 98 ILE CD1 C 26.176 23.559 24.675 1.00 . A A . 98 ILE CD1 1 1
4 14755 1 1 98 ILE CG1 C 27.668 23.896 24.672 1.00 . A A . 98 ILE CG1 1 1
4 14756 1 1 98 ILE CG2 C 29.127 21.867 24.681 1.00 . A A . 98 ILE CG2 1 1
4 14757 1 1 98 ILE H H 27.855 23.421 21.476 1.00 . A A . 98 ILE H 1 1
4 14758 1 1 98 ILE HA H 29.613 24.577 23.289 1.00 . A A . 98 ILE HA 1 1
4 14759 1 1 98 ILE HB H 27.684 22.359 23.185 1.00 . A A . 98 ILE HB 1 1
4 14760 1 1 98 ILE HD11 H 25.668 24.179 25.400 1.00 . A A . 98 ILE HD11 1 1
4 14761 1 1 98 ILE HD12 H 26.043 22.518 24.933 1.00 . A A . 98 ILE HD12 1 1
4 14762 1 1 98 ILE HD13 H 25.764 23.742 23.693 1.00 . A A . 98 ILE HD13 1 1
4 14763 1 1 98 ILE HG12 H 28.053 23.850 25.681 1.00 . A A . 98 ILE HG12 1 1
4 14764 1 1 98 ILE HG13 H 27.808 24.890 24.276 1.00 . A A . 98 ILE HG13 1 1
4 14765 1 1 98 ILE HG21 H 28.449 21.511 25.443 1.00 . A A . 98 ILE HG21 1 1
4 14766 1 1 98 ILE HG22 H 29.979 22.336 25.153 1.00 . A A . 98 ILE HG22 1 1
4 14767 1 1 98 ILE HG23 H 29.458 21.032 24.082 1.00 . A A . 98 ILE HG23 1 1
4 14768 1 1 98 ILE N N 28.760 23.753 21.581 1.00 . A A . 98 ILE N 1 1
4 14769 1 1 98 ILE O O 31.695 23.148 23.409 1.00 . A A . 98 ILE O 1 1
4 14770 1 1 99 ILE C C 32.932 21.456 21.074 1.00 . A A . 99 ILE C 1 1
4 14771 1 1 99 ILE CA C 31.812 20.826 21.905 1.00 . A A . 99 ILE CA 1 1
4 14772 1 1 99 ILE CB C 31.383 19.512 21.248 1.00 . A A . 99 ILE CB 1 1
4 14773 1 1 99 ILE CD1 C 29.677 17.703 21.528 1.00 . A A . 99 ILE CD1 1 1
4 14774 1 1 99 ILE CG1 C 30.615 18.662 22.264 1.00 . A A . 99 ILE CG1 1 1
4 14775 1 1 99 ILE CG2 C 32.616 18.742 20.773 1.00 . A A . 99 ILE CG2 1 1
4 14776 1 1 99 ILE H H 29.813 21.461 21.596 1.00 . A A . 99 ILE H 1 1
4 14777 1 1 99 ILE HA H 32.196 20.603 22.887 1.00 . A A . 99 ILE HA 1 1
4 14778 1 1 99 ILE HB H 30.744 19.724 20.402 1.00 . A A . 99 ILE HB 1 1
4 14779 1 1 99 ILE HD11 H 29.044 17.198 22.242 1.00 . A A . 99 ILE HD11 1 1
4 14780 1 1 99 ILE HD12 H 30.261 16.976 20.985 1.00 . A A . 99 ILE HD12 1 1
4 14781 1 1 99 ILE HD13 H 29.063 18.261 20.836 1.00 . A A . 99 ILE HD13 1 1
4 14782 1 1 99 ILE HG12 H 31.314 18.095 22.862 1.00 . A A . 99 ILE HG12 1 1
4 14783 1 1 99 ILE HG13 H 30.034 19.308 22.908 1.00 . A A . 99 ILE HG13 1 1
4 14784 1 1 99 ILE HG21 H 32.339 17.725 20.534 1.00 . A A . 99 ILE HG21 1 1
4 14785 1 1 99 ILE HG22 H 33.361 18.736 21.555 1.00 . A A . 99 ILE HG22 1 1
4 14786 1 1 99 ILE HG23 H 33.023 19.219 19.894 1.00 . A A . 99 ILE HG23 1 1
4 14787 1 1 99 ILE N N 30.651 21.702 22.043 1.00 . A A . 99 ILE N 1 1
4 14788 1 1 99 ILE O O 34.112 21.242 21.355 1.00 . A A . 99 ILE O 1 1
4 14789 1 1 100 ALA C C 34.390 23.864 19.844 1.00 . A A . 100 ALA C 1 1
4 14790 1 1 100 ALA CA C 33.566 22.782 19.147 1.00 . A A . 100 ALA CA 1 1
4 14791 1 1 100 ALA CB C 32.878 23.376 17.918 1.00 . A A . 100 ALA CB 1 1
4 14792 1 1 100 ALA H H 31.621 22.301 19.826 1.00 . A A . 100 ALA H 1 1
4 14793 1 1 100 ALA HA H 34.235 22.003 18.816 1.00 . A A . 100 ALA HA 1 1
4 14794 1 1 100 ALA HB1 H 32.542 22.579 17.273 1.00 . A A . 100 ALA HB1 1 1
4 14795 1 1 100 ALA HB2 H 33.577 24.003 17.383 1.00 . A A . 100 ALA HB2 1 1
4 14796 1 1 100 ALA HB3 H 32.031 23.968 18.231 1.00 . A A . 100 ALA HB3 1 1
4 14797 1 1 100 ALA N N 32.568 22.189 20.027 1.00 . A A . 100 ALA N 1 1
4 14798 1 1 100 ALA O O 35.596 23.860 19.729 1.00 . A A . 100 ALA O 1 1
4 14799 1 1 101 GLN C C 35.190 25.325 22.472 1.00 . A A . 101 GLN C 1 1
4 14800 1 1 101 GLN CA C 34.454 25.849 21.269 1.00 . A A . 101 GLN CA 1 1
4 14801 1 1 101 GLN CB C 33.466 26.963 21.679 1.00 . A A . 101 GLN CB 1 1
4 14802 1 1 101 GLN CD C 33.371 26.721 24.170 1.00 . A A . 101 GLN CD 1 1
4 14803 1 1 101 GLN CG C 32.606 26.527 22.868 1.00 . A A . 101 GLN CG 1 1
4 14804 1 1 101 GLN H H 32.767 24.738 20.605 1.00 . A A . 101 GLN H 1 1
4 14805 1 1 101 GLN HA H 35.177 26.279 20.598 1.00 . A A . 101 GLN HA 1 1
4 14806 1 1 101 GLN HB2 H 34.014 27.849 21.951 1.00 . A A . 101 GLN HB2 1 1
4 14807 1 1 101 GLN HB3 H 32.822 27.189 20.842 1.00 . A A . 101 GLN HB3 1 1
4 14808 1 1 101 GLN HE21 H 32.581 25.118 25.034 1.00 . A A . 101 GLN HE21 1 1
4 14809 1 1 101 GLN HE22 H 33.695 25.974 25.980 1.00 . A A . 101 GLN HE22 1 1
4 14810 1 1 101 GLN HG2 H 31.702 27.121 22.892 1.00 . A A . 101 GLN HG2 1 1
4 14811 1 1 101 GLN HG3 H 32.346 25.484 22.758 1.00 . A A . 101 GLN HG3 1 1
4 14812 1 1 101 GLN N N 33.741 24.780 20.551 1.00 . A A . 101 GLN N 1 1
4 14813 1 1 101 GLN NE2 N 33.198 25.870 25.144 1.00 . A A . 101 GLN NE2 1 1
4 14814 1 1 101 GLN O O 36.272 25.800 22.800 1.00 . A A . 101 GLN O 1 1
4 14815 1 1 101 GLN OE1 O 34.166 27.651 24.291 1.00 . A A . 101 GLN OE1 1 1
4 14816 1 1 102 CYS C C 36.563 23.286 23.777 1.00 . A A . 102 CYS C 1 1
4 14817 1 1 102 CYS CA C 35.241 23.770 24.292 1.00 . A A . 102 CYS CA 1 1
4 14818 1 1 102 CYS CB C 34.427 22.604 24.860 1.00 . A A . 102 CYS CB 1 1
4 14819 1 1 102 CYS H H 33.736 23.997 22.831 1.00 . A A . 102 CYS H 1 1
4 14820 1 1 102 CYS HA H 35.392 24.528 25.047 1.00 . A A . 102 CYS HA 1 1
4 14821 1 1 102 CYS HB2 H 33.704 22.279 24.126 1.00 . A A . 102 CYS HB2 1 1
4 14822 1 1 102 CYS HB3 H 35.090 21.783 25.098 1.00 . A A . 102 CYS HB3 1 1
4 14823 1 1 102 CYS HG H 34.173 23.680 26.873 1.00 . A A . 102 CYS HG 1 1
4 14824 1 1 102 CYS N N 34.598 24.339 23.135 1.00 . A A . 102 CYS N 1 1
4 14825 1 1 102 CYS O O 37.591 23.422 24.420 1.00 . A A . 102 CYS O 1 1
4 14826 1 1 102 CYS SG S 33.568 23.139 26.360 1.00 . A A . 102 CYS SG 1 1
4 14827 1 1 103 VAL C C 38.558 23.599 21.503 1.00 . A A . 103 VAL C 1 1
4 14828 1 1 103 VAL CA C 37.701 22.381 21.876 1.00 . A A . 103 VAL CA 1 1
4 14829 1 1 103 VAL CB C 37.377 21.537 20.641 1.00 . A A . 103 VAL CB 1 1
4 14830 1 1 103 VAL CG1 C 38.547 21.596 19.654 1.00 . A A . 103 VAL CG1 1 1
4 14831 1 1 103 VAL CG2 C 37.160 20.083 21.073 1.00 . A A . 103 VAL CG2 1 1
4 14832 1 1 103 VAL H H 35.666 22.776 22.068 1.00 . A A . 103 VAL H 1 1
4 14833 1 1 103 VAL HA H 38.273 21.770 22.558 1.00 . A A . 103 VAL HA 1 1
4 14834 1 1 103 VAL HB H 36.485 21.903 20.167 1.00 . A A . 103 VAL HB 1 1
4 14835 1 1 103 VAL HG11 H 39.471 21.415 20.184 1.00 . A A . 103 VAL HG11 1 1
4 14836 1 1 103 VAL HG12 H 38.580 22.570 19.193 1.00 . A A . 103 VAL HG12 1 1
4 14837 1 1 103 VAL HG13 H 38.416 20.841 18.894 1.00 . A A . 103 VAL HG13 1 1
4 14838 1 1 103 VAL HG21 H 38.050 19.717 21.561 1.00 . A A . 103 VAL HG21 1 1
4 14839 1 1 103 VAL HG22 H 36.946 19.477 20.205 1.00 . A A . 103 VAL HG22 1 1
4 14840 1 1 103 VAL HG23 H 36.327 20.033 21.760 1.00 . A A . 103 VAL HG23 1 1
4 14841 1 1 103 VAL N N 36.518 22.801 22.550 1.00 . A A . 103 VAL N 1 1
4 14842 1 1 103 VAL O O 39.774 23.471 21.505 1.00 . A A . 103 VAL O 1 1
4 14843 1 1 104 GLY C C 39.874 26.254 21.846 1.00 . A A . 104 GLY C 1 1
4 14844 1 1 104 GLY CA C 38.857 25.851 20.759 1.00 . A A . 104 GLY CA 1 1
4 14845 1 1 104 GLY H H 37.049 24.821 21.130 1.00 . A A . 104 GLY H 1 1
4 14846 1 1 104 GLY HA2 H 39.398 25.580 19.867 1.00 . A A . 104 GLY HA2 1 1
4 14847 1 1 104 GLY HA3 H 38.228 26.697 20.537 1.00 . A A . 104 GLY HA3 1 1
4 14848 1 1 104 GLY N N 38.007 24.728 21.148 1.00 . A A . 104 GLY N 1 1
4 14849 1 1 104 GLY O O 41.030 26.542 21.539 1.00 . A A . 104 GLY O 1 1
4 14850 1 1 105 ALA C C 41.355 25.738 24.550 1.00 . A A . 105 ALA C 1 1
4 14851 1 1 105 ALA CA C 40.279 26.756 24.211 1.00 . A A . 105 ALA CA 1 1
4 14852 1 1 105 ALA CB C 39.425 26.981 25.459 1.00 . A A . 105 ALA CB 1 1
4 14853 1 1 105 ALA H H 38.486 26.124 23.276 1.00 . A A . 105 ALA H 1 1
4 14854 1 1 105 ALA HA H 40.752 27.690 23.947 1.00 . A A . 105 ALA HA 1 1
4 14855 1 1 105 ALA HB1 H 38.787 27.833 25.315 1.00 . A A . 105 ALA HB1 1 1
4 14856 1 1 105 ALA HB2 H 40.069 27.155 26.309 1.00 . A A . 105 ALA HB2 1 1
4 14857 1 1 105 ALA HB3 H 38.819 26.105 25.643 1.00 . A A . 105 ALA HB3 1 1
4 14858 1 1 105 ALA N N 39.424 26.326 23.098 1.00 . A A . 105 ALA N 1 1
4 14859 1 1 105 ALA O O 42.454 26.096 24.964 1.00 . A A . 105 ALA O 1 1
4 14860 1 1 106 ILE C C 43.096 23.316 23.826 1.00 . A A . 106 ILE C 1 1
4 14861 1 1 106 ILE CA C 41.908 23.397 24.784 1.00 . A A . 106 ILE CA 1 1
4 14862 1 1 106 ILE CB C 41.107 22.101 24.784 1.00 . A A . 106 ILE CB 1 1
4 14863 1 1 106 ILE CD1 C 38.885 21.149 25.473 1.00 . A A . 106 ILE CD1 1 1
4 14864 1 1 106 ILE CG1 C 39.902 22.265 25.733 1.00 . A A . 106 ILE CG1 1 1
4 14865 1 1 106 ILE CG2 C 41.990 20.949 25.267 1.00 . A A . 106 ILE CG2 1 1
4 14866 1 1 106 ILE H H 40.095 24.267 24.137 1.00 . A A . 106 ILE H 1 1
4 14867 1 1 106 ILE HA H 42.282 23.568 25.783 1.00 . A A . 106 ILE HA 1 1
4 14868 1 1 106 ILE HB H 40.755 21.895 23.785 1.00 . A A . 106 ILE HB 1 1
4 14869 1 1 106 ILE HD11 H 37.926 21.437 25.870 1.00 . A A . 106 ILE HD11 1 1
4 14870 1 1 106 ILE HD12 H 39.217 20.240 25.954 1.00 . A A . 106 ILE HD12 1 1
4 14871 1 1 106 ILE HD13 H 38.799 20.978 24.410 1.00 . A A . 106 ILE HD13 1 1
4 14872 1 1 106 ILE HG12 H 40.251 22.192 26.753 1.00 . A A . 106 ILE HG12 1 1
4 14873 1 1 106 ILE HG13 H 39.434 23.217 25.591 1.00 . A A . 106 ILE HG13 1 1
4 14874 1 1 106 ILE HG21 H 42.288 21.128 26.289 1.00 . A A . 106 ILE HG21 1 1
4 14875 1 1 106 ILE HG22 H 42.868 20.882 24.641 1.00 . A A . 106 ILE HG22 1 1
4 14876 1 1 106 ILE HG23 H 41.436 20.024 25.210 1.00 . A A . 106 ILE HG23 1 1
4 14877 1 1 106 ILE N N 41.004 24.482 24.434 1.00 . A A . 106 ILE N 1 1
4 14878 1 1 106 ILE O O 44.238 23.132 24.246 1.00 . A A . 106 ILE O 1 1
4 14879 1 1 107 VAL C C 44.727 24.682 21.618 1.00 . A A . 107 VAL C 1 1
4 14880 1 1 107 VAL CA C 43.849 23.438 21.517 1.00 . A A . 107 VAL CA 1 1
4 14881 1 1 107 VAL CB C 43.208 23.368 20.131 1.00 . A A . 107 VAL CB 1 1
4 14882 1 1 107 VAL CG1 C 44.297 23.392 19.059 1.00 . A A . 107 VAL CG1 1 1
4 14883 1 1 107 VAL CG2 C 42.400 22.073 20.012 1.00 . A A . 107 VAL CG2 1 1
4 14884 1 1 107 VAL H H 41.897 23.629 22.278 1.00 . A A . 107 VAL H 1 1
4 14885 1 1 107 VAL HA H 44.465 22.562 21.664 1.00 . A A . 107 VAL HA 1 1
4 14886 1 1 107 VAL HB H 42.551 24.217 19.996 1.00 . A A . 107 VAL HB 1 1
4 14887 1 1 107 VAL HG11 H 44.796 24.348 19.072 1.00 . A A . 107 VAL HG11 1 1
4 14888 1 1 107 VAL HG12 H 43.850 23.232 18.088 1.00 . A A . 107 VAL HG12 1 1
4 14889 1 1 107 VAL HG13 H 45.013 22.608 19.256 1.00 . A A . 107 VAL HG13 1 1
4 14890 1 1 107 VAL HG21 H 43.072 21.226 20.031 1.00 . A A . 107 VAL HG21 1 1
4 14891 1 1 107 VAL HG22 H 41.852 22.075 19.082 1.00 . A A . 107 VAL HG22 1 1
4 14892 1 1 107 VAL HG23 H 41.709 22.001 20.839 1.00 . A A . 107 VAL HG23 1 1
4 14893 1 1 107 VAL N N 42.818 23.470 22.543 1.00 . A A . 107 VAL N 1 1
4 14894 1 1 107 VAL O O 45.933 24.630 21.392 1.00 . A A . 107 VAL O 1 1
4 14895 1 1 108 ALA C C 45.902 27.020 23.062 1.00 . A A . 108 ALA C 1 1
4 14896 1 1 108 ALA CA C 44.786 27.086 22.047 1.00 . A A . 108 ALA CA 1 1
4 14897 1 1 108 ALA CB C 43.793 28.167 22.491 1.00 . A A . 108 ALA CB 1 1
4 14898 1 1 108 ALA H H 43.124 25.775 22.085 1.00 . A A . 108 ALA H 1 1
4 14899 1 1 108 ALA HA H 45.194 27.357 21.086 1.00 . A A . 108 ALA HA 1 1
4 14900 1 1 108 ALA HB1 H 43.920 29.049 21.880 1.00 . A A . 108 ALA HB1 1 1
4 14901 1 1 108 ALA HB2 H 43.967 28.422 23.526 1.00 . A A . 108 ALA HB2 1 1
4 14902 1 1 108 ALA HB3 H 42.786 27.796 22.378 1.00 . A A . 108 ALA HB3 1 1
4 14903 1 1 108 ALA N N 44.092 25.804 21.936 1.00 . A A . 108 ALA N 1 1
4 14904 1 1 108 ALA O O 47.027 27.443 22.798 1.00 . A A . 108 ALA O 1 1
4 14905 1 1 109 THR C C 47.635 25.396 25.030 1.00 . A A . 109 THR C 1 1
4 14906 1 1 109 THR CA C 46.539 26.410 25.336 1.00 . A A . 109 THR CA 1 1
4 14907 1 1 109 THR CB C 45.820 26.007 26.625 1.00 . A A . 109 THR CB 1 1
4 14908 1 1 109 THR CG2 C 46.824 25.951 27.777 1.00 . A A . 109 THR CG2 1 1
4 14909 1 1 109 THR H H 44.660 26.211 24.393 1.00 . A A . 109 THR H 1 1
4 14910 1 1 109 THR HA H 46.994 27.377 25.486 1.00 . A A . 109 THR HA 1 1
4 14911 1 1 109 THR HB H 45.370 25.035 26.497 1.00 . A A . 109 THR HB 1 1
4 14912 1 1 109 THR HG1 H 45.208 27.836 26.870 1.00 . A A . 109 THR HG1 1 1
4 14913 1 1 109 THR HG21 H 47.292 26.916 27.894 1.00 . A A . 109 THR HG21 1 1
4 14914 1 1 109 THR HG22 H 47.580 25.208 27.559 1.00 . A A . 109 THR HG22 1 1
4 14915 1 1 109 THR HG23 H 46.312 25.685 28.688 1.00 . A A . 109 THR HG23 1 1
4 14916 1 1 109 THR N N 45.575 26.512 24.245 1.00 . A A . 109 THR N 1 1
4 14917 1 1 109 THR O O 48.787 25.591 25.409 1.00 . A A . 109 THR O 1 1
4 14918 1 1 109 THR OG1 O 44.811 26.963 26.920 1.00 . A A . 109 THR OG1 1 1
4 14919 1 1 110 ALA C C 49.394 23.794 23.215 1.00 . A A . 110 ALA C 1 1
4 14920 1 1 110 ALA CA C 48.232 23.256 24.052 1.00 . A A . 110 ALA CA 1 1
4 14921 1 1 110 ALA CB C 47.535 22.130 23.286 1.00 . A A . 110 ALA CB 1 1
4 14922 1 1 110 ALA H H 46.330 24.190 24.112 1.00 . A A . 110 ALA H 1 1
4 14923 1 1 110 ALA HA H 48.627 22.853 24.974 1.00 . A A . 110 ALA HA 1 1
4 14924 1 1 110 ALA HB1 H 46.950 21.537 23.973 1.00 . A A . 110 ALA HB1 1 1
4 14925 1 1 110 ALA HB2 H 48.278 21.505 22.811 1.00 . A A . 110 ALA HB2 1 1
4 14926 1 1 110 ALA HB3 H 46.887 22.555 22.535 1.00 . A A . 110 ALA HB3 1 1
4 14927 1 1 110 ALA N N 47.267 24.305 24.372 1.00 . A A . 110 ALA N 1 1
4 14928 1 1 110 ALA O O 50.557 23.505 23.498 1.00 . A A . 110 ALA O 1 1
4 14929 1 1 111 ILE C C 50.938 26.173 22.036 1.00 . A A . 111 ILE C 1 1
4 14930 1 1 111 ILE CA C 50.111 25.116 21.308 1.00 . A A . 111 ILE CA 1 1
4 14931 1 1 111 ILE CB C 49.487 25.715 20.036 1.00 . A A . 111 ILE CB 1 1
4 14932 1 1 111 ILE CD1 C 50.081 26.614 17.781 1.00 . A A . 111 ILE CD1 1 1
4 14933 1 1 111 ILE CG1 C 50.576 26.408 19.214 1.00 . A A . 111 ILE CG1 1 1
4 14934 1 1 111 ILE CG2 C 48.402 26.734 20.398 1.00 . A A . 111 ILE CG2 1 1
4 14935 1 1 111 ILE H H 48.139 24.755 21.994 1.00 . A A . 111 ILE H 1 1
4 14936 1 1 111 ILE HA H 50.770 24.313 21.014 1.00 . A A . 111 ILE HA 1 1
4 14937 1 1 111 ILE HB H 49.048 24.920 19.450 1.00 . A A . 111 ILE HB 1 1
4 14938 1 1 111 ILE HD11 H 49.886 25.655 17.327 1.00 . A A . 111 ILE HD11 1 1
4 14939 1 1 111 ILE HD12 H 50.837 27.135 17.212 1.00 . A A . 111 ILE HD12 1 1
4 14940 1 1 111 ILE HD13 H 49.172 27.198 17.795 1.00 . A A . 111 ILE HD13 1 1
4 14941 1 1 111 ILE HG12 H 50.806 27.366 19.659 1.00 . A A . 111 ILE HG12 1 1
4 14942 1 1 111 ILE HG13 H 51.464 25.793 19.201 1.00 . A A . 111 ILE HG13 1 1
4 14943 1 1 111 ILE HG21 H 48.820 27.502 21.028 1.00 . A A . 111 ILE HG21 1 1
4 14944 1 1 111 ILE HG22 H 47.597 26.240 20.917 1.00 . A A . 111 ILE HG22 1 1
4 14945 1 1 111 ILE HG23 H 48.020 27.183 19.493 1.00 . A A . 111 ILE HG23 1 1
4 14946 1 1 111 ILE N N 49.076 24.565 22.180 1.00 . A A . 111 ILE N 1 1
4 14947 1 1 111 ILE O O 52.147 26.272 21.833 1.00 . A A . 111 ILE O 1 1
4 14948 1 1 112 LEU C C 51.965 27.417 24.618 1.00 . A A . 112 LEU C 1 1
4 14949 1 1 112 LEU CA C 50.976 28.005 23.621 1.00 . A A . 112 LEU CA 1 1
4 14950 1 1 112 LEU CB C 49.990 28.891 24.364 1.00 . A A . 112 LEU CB 1 1
4 14951 1 1 112 LEU CD1 C 50.060 31.372 24.590 1.00 . A A . 112 LEU CD1 1 1
4 14952 1 1 112 LEU CD2 C 50.816 29.922 26.492 1.00 . A A . 112 LEU CD2 1 1
4 14953 1 1 112 LEU CG C 50.758 30.069 24.965 1.00 . A A . 112 LEU CG 1 1
4 14954 1 1 112 LEU H H 49.319 26.843 22.998 1.00 . A A . 112 LEU H 1 1
4 14955 1 1 112 LEU HA H 51.522 28.621 22.920 1.00 . A A . 112 LEU HA 1 1
4 14956 1 1 112 LEU HB2 H 49.239 29.257 23.677 1.00 . A A . 112 LEU HB2 1 1
4 14957 1 1 112 LEU HB3 H 49.518 28.329 25.155 1.00 . A A . 112 LEU HB3 1 1
4 14958 1 1 112 LEU HD11 H 49.002 31.277 24.782 1.00 . A A . 112 LEU HD11 1 1
4 14959 1 1 112 LEU HD12 H 50.220 31.579 23.541 1.00 . A A . 112 LEU HD12 1 1
4 14960 1 1 112 LEU HD13 H 50.462 32.181 25.181 1.00 . A A . 112 LEU HD13 1 1
4 14961 1 1 112 LEU HD21 H 50.994 30.889 26.944 1.00 . A A . 112 LEU HD21 1 1
4 14962 1 1 112 LEU HD22 H 51.618 29.251 26.758 1.00 . A A . 112 LEU HD22 1 1
4 14963 1 1 112 LEU HD23 H 49.881 29.523 26.854 1.00 . A A . 112 LEU HD23 1 1
4 14964 1 1 112 LEU HG H 51.763 30.077 24.567 1.00 . A A . 112 LEU HG 1 1
4 14965 1 1 112 LEU N N 50.284 26.962 22.877 1.00 . A A . 112 LEU N 1 1
4 14966 1 1 112 LEU O O 52.911 28.077 25.028 1.00 . A A . 112 LEU O 1 1
4 14967 1 1 113 SER C C 54.045 25.481 25.446 1.00 . A A . 113 SER C 1 1
4 14968 1 1 113 SER CA C 52.625 25.565 26.000 1.00 . A A . 113 SER CA 1 1
4 14969 1 1 113 SER CB C 52.126 24.162 26.343 1.00 . A A . 113 SER CB 1 1
4 14970 1 1 113 SER H H 50.961 25.695 24.698 1.00 . A A . 113 SER H 1 1
4 14971 1 1 113 SER HA H 52.632 26.162 26.899 1.00 . A A . 113 SER HA 1 1
4 14972 1 1 113 SER HB2 H 52.367 23.486 25.540 1.00 . A A . 113 SER HB2 1 1
4 14973 1 1 113 SER HB3 H 52.606 23.824 27.252 1.00 . A A . 113 SER HB3 1 1
4 14974 1 1 113 SER HG H 50.537 24.228 27.462 1.00 . A A . 113 SER HG 1 1
4 14975 1 1 113 SER N N 51.736 26.187 25.031 1.00 . A A . 113 SER N 1 1
4 14976 1 1 113 SER O O 55.011 25.757 26.156 1.00 . A A . 113 SER O 1 1
4 14977 1 1 113 SER OG O 50.716 24.193 26.520 1.00 . A A . 113 SER OG 1 1
4 14978 1 1 114 GLY C C 56.213 26.261 23.724 1.00 . A A . 114 GLY C 1 1
4 14979 1 1 114 GLY CA C 55.488 24.943 23.586 1.00 . A A . 114 GLY CA 1 1
4 14980 1 1 114 GLY H H 53.370 24.850 23.668 1.00 . A A . 114 GLY H 1 1
4 14981 1 1 114 GLY HA2 H 56.042 24.166 24.095 1.00 . A A . 114 GLY HA2 1 1
4 14982 1 1 114 GLY HA3 H 55.388 24.696 22.541 1.00 . A A . 114 GLY HA3 1 1
4 14983 1 1 114 GLY N N 54.170 25.076 24.189 1.00 . A A . 114 GLY N 1 1
4 14984 1 1 114 GLY O O 57.419 26.315 23.953 1.00 . A A . 114 GLY O 1 1
4 14985 1 1 115 ILE C C 56.667 28.842 25.074 1.00 . A A . 115 ILE C 1 1
4 14986 1 1 115 ILE CA C 55.965 28.659 23.729 1.00 . A A . 115 ILE CA 1 1
4 14987 1 1 115 ILE CB C 54.797 29.630 23.599 1.00 . A A . 115 ILE CB 1 1
4 14988 1 1 115 ILE CD1 C 54.811 30.054 21.132 1.00 . A A . 115 ILE CD1 1 1
4 14989 1 1 115 ILE CG1 C 55.123 30.652 22.505 1.00 . A A . 115 ILE CG1 1 1
4 14990 1 1 115 ILE CG2 C 54.546 30.381 24.915 1.00 . A A . 115 ILE CG2 1 1
4 14991 1 1 115 ILE H H 54.486 27.198 23.432 1.00 . A A . 115 ILE H 1 1
4 14992 1 1 115 ILE HA H 56.668 28.846 22.931 1.00 . A A . 115 ILE HA 1 1
4 14993 1 1 115 ILE HB H 53.910 29.088 23.314 1.00 . A A . 115 ILE HB 1 1
4 14994 1 1 115 ILE HD11 H 54.776 30.844 20.394 1.00 . A A . 115 ILE HD11 1 1
4 14995 1 1 115 ILE HD12 H 53.854 29.552 21.164 1.00 . A A . 115 ILE HD12 1 1
4 14996 1 1 115 ILE HD13 H 55.580 29.347 20.863 1.00 . A A . 115 ILE HD13 1 1
4 14997 1 1 115 ILE HG12 H 54.529 31.541 22.656 1.00 . A A . 115 ILE HG12 1 1
4 14998 1 1 115 ILE HG13 H 56.171 30.908 22.554 1.00 . A A . 115 ILE HG13 1 1
4 14999 1 1 115 ILE HG21 H 54.377 29.679 25.713 1.00 . A A . 115 ILE HG21 1 1
4 15000 1 1 115 ILE HG22 H 53.676 31.011 24.805 1.00 . A A . 115 ILE HG22 1 1
4 15001 1 1 115 ILE HG23 H 55.402 30.999 25.149 1.00 . A A . 115 ILE HG23 1 1
4 15002 1 1 115 ILE N N 55.444 27.321 23.600 1.00 . A A . 115 ILE N 1 1
4 15003 1 1 115 ILE O O 57.626 29.608 25.188 1.00 . A A . 115 ILE O 1 1
4 15004 1 1 116 THR C C 58.177 27.695 27.456 1.00 . A A . 116 THR C 1 1
4 15005 1 1 116 THR CA C 56.750 28.234 27.430 1.00 . A A . 116 THR CA 1 1
4 15006 1 1 116 THR CB C 55.888 27.449 28.420 1.00 . A A . 116 THR CB 1 1
4 15007 1 1 116 THR CG2 C 56.078 28.015 29.829 1.00 . A A . 116 THR CG2 1 1
4 15008 1 1 116 THR H H 55.407 27.556 25.940 1.00 . A A . 116 THR H 1 1
4 15009 1 1 116 THR HA H 56.763 29.270 27.730 1.00 . A A . 116 THR HA 1 1
4 15010 1 1 116 THR HB H 56.184 26.412 28.412 1.00 . A A . 116 THR HB 1 1
4 15011 1 1 116 THR HG1 H 54.287 28.486 28.041 1.00 . A A . 116 THR HG1 1 1
4 15012 1 1 116 THR HG21 H 57.066 27.768 30.186 1.00 . A A . 116 THR HG21 1 1
4 15013 1 1 116 THR HG22 H 55.339 27.588 30.490 1.00 . A A . 116 THR HG22 1 1
4 15014 1 1 116 THR HG23 H 55.961 29.089 29.803 1.00 . A A . 116 THR HG23 1 1
4 15015 1 1 116 THR N N 56.177 28.140 26.091 1.00 . A A . 116 THR N 1 1
4 15016 1 1 116 THR O O 58.957 28.031 28.345 1.00 . A A . 116 THR O 1 1
4 15017 1 1 116 THR OG1 O 54.522 27.556 28.044 1.00 . A A . 116 THR OG1 1 1
4 15018 1 1 117 SER C C 60.904 27.396 26.494 1.00 . A A . 117 SER C 1 1
4 15019 1 1 117 SER CA C 59.856 26.291 26.418 1.00 . A A . 117 SER CA 1 1
4 15020 1 1 117 SER CB C 60.031 25.505 25.118 1.00 . A A . 117 SER CB 1 1
4 15021 1 1 117 SER H H 57.859 26.624 25.794 1.00 . A A . 117 SER H 1 1
4 15022 1 1 117 SER HA H 59.993 25.621 27.252 1.00 . A A . 117 SER HA 1 1
4 15023 1 1 117 SER HB2 H 60.982 24.998 25.128 1.00 . A A . 117 SER HB2 1 1
4 15024 1 1 117 SER HB3 H 59.238 24.776 25.031 1.00 . A A . 117 SER HB3 1 1
4 15025 1 1 117 SER HG H 60.873 26.768 23.900 1.00 . A A . 117 SER HG 1 1
4 15026 1 1 117 SER N N 58.517 26.861 26.480 1.00 . A A . 117 SER N 1 1
4 15027 1 1 117 SER O O 61.964 27.222 27.097 1.00 . A A . 117 SER O 1 1
4 15028 1 1 117 SER OG O 59.992 26.404 24.018 1.00 . A A . 117 SER OG 1 1
4 15029 1 1 118 SER C C 61.225 30.602 27.047 1.00 . A A . 118 SER C 1 1
4 15030 1 1 118 SER CA C 61.523 29.665 25.878 1.00 . A A . 118 SER CA 1 1
4 15031 1 1 118 SER CB C 61.406 30.435 24.562 1.00 . A A . 118 SER CB 1 1
4 15032 1 1 118 SER H H 59.743 28.614 25.411 1.00 . A A . 118 SER H 1 1
4 15033 1 1 118 SER HA H 62.531 29.294 25.976 1.00 . A A . 118 SER HA 1 1
4 15034 1 1 118 SER HB2 H 61.540 31.487 24.746 1.00 . A A . 118 SER HB2 1 1
4 15035 1 1 118 SER HB3 H 62.170 30.091 23.877 1.00 . A A . 118 SER HB3 1 1
4 15036 1 1 118 SER HG H 60.052 30.735 23.197 1.00 . A A . 118 SER HG 1 1
4 15037 1 1 118 SER N N 60.602 28.534 25.876 1.00 . A A . 118 SER N 1 1
4 15038 1 1 118 SER O O 62.133 31.208 27.615 1.00 . A A . 118 SER O 1 1
4 15039 1 1 118 SER OG O 60.117 30.217 24.004 1.00 . A A . 118 SER OG 1 1
4 15040 1 1 119 LEU C C 59.573 30.847 29.820 1.00 . A A . 119 LEU C 1 1
4 15041 1 1 119 LEU CA C 59.539 31.594 28.489 1.00 . A A . 119 LEU CA 1 1
4 15042 1 1 119 LEU CB C 58.126 32.124 28.238 1.00 . A A . 119 LEU CB 1 1
4 15043 1 1 119 LEU CD1 C 56.612 33.174 26.551 1.00 . A A . 119 LEU CD1 1 1
4 15044 1 1 119 LEU CD2 C 59.076 33.551 26.418 1.00 . A A . 119 LEU CD2 1 1
4 15045 1 1 119 LEU CG C 57.984 32.537 26.770 1.00 . A A . 119 LEU CG 1 1
4 15046 1 1 119 LEU H H 59.265 30.217 26.901 1.00 . A A . 119 LEU H 1 1
4 15047 1 1 119 LEU HA H 60.220 32.429 28.541 1.00 . A A . 119 LEU HA 1 1
4 15048 1 1 119 LEU HB2 H 57.407 31.351 28.466 1.00 . A A . 119 LEU HB2 1 1
4 15049 1 1 119 LEU HB3 H 57.945 32.981 28.870 1.00 . A A . 119 LEU HB3 1 1
4 15050 1 1 119 LEU HD11 H 56.508 33.455 25.512 1.00 . A A . 119 LEU HD11 1 1
4 15051 1 1 119 LEU HD12 H 56.517 34.052 27.172 1.00 . A A . 119 LEU HD12 1 1
4 15052 1 1 119 LEU HD13 H 55.839 32.463 26.809 1.00 . A A . 119 LEU HD13 1 1
4 15053 1 1 119 LEU HD21 H 60.030 33.047 26.359 1.00 . A A . 119 LEU HD21 1 1
4 15054 1 1 119 LEU HD22 H 59.117 34.314 27.180 1.00 . A A . 119 LEU HD22 1 1
4 15055 1 1 119 LEU HD23 H 58.849 34.006 25.465 1.00 . A A . 119 LEU HD23 1 1
4 15056 1 1 119 LEU HG H 58.082 31.666 26.138 1.00 . A A . 119 LEU HG 1 1
4 15057 1 1 119 LEU N N 59.947 30.721 27.394 1.00 . A A . 119 LEU N 1 1
4 15058 1 1 119 LEU O O 60.014 29.700 29.891 1.00 . A A . 119 LEU O 1 1
4 15059 1 1 120 THR C C 57.657 30.785 32.724 1.00 . A A . 120 THR C 1 1
4 15060 1 1 120 THR CA C 59.085 30.898 32.200 1.00 . A A . 120 THR CA 1 1
4 15061 1 1 120 THR CB C 59.926 31.731 33.170 1.00 . A A . 120 THR CB 1 1
4 15062 1 1 120 THR CG2 C 60.678 30.804 34.127 1.00 . A A . 120 THR CG2 1 1
4 15063 1 1 120 THR H H 58.767 32.420 30.760 1.00 . A A . 120 THR H 1 1
4 15064 1 1 120 THR HA H 59.513 29.908 32.136 1.00 . A A . 120 THR HA 1 1
4 15065 1 1 120 THR HB H 59.279 32.381 33.740 1.00 . A A . 120 THR HB 1 1
4 15066 1 1 120 THR HG1 H 61.165 33.220 33.005 1.00 . A A . 120 THR HG1 1 1
4 15067 1 1 120 THR HG21 H 61.245 31.396 34.830 1.00 . A A . 120 THR HG21 1 1
4 15068 1 1 120 THR HG22 H 61.349 30.173 33.563 1.00 . A A . 120 THR HG22 1 1
4 15069 1 1 120 THR HG23 H 59.971 30.189 34.662 1.00 . A A . 120 THR HG23 1 1
4 15070 1 1 120 THR N N 59.105 31.508 30.876 1.00 . A A . 120 THR N 1 1
4 15071 1 1 120 THR O O 56.920 31.771 32.758 1.00 . A A . 120 THR O 1 1
4 15072 1 1 120 THR OG1 O 60.856 32.512 32.435 1.00 . A A . 120 THR OG1 1 1
4 15073 1 1 121 GLY C C 55.750 30.064 34.976 1.00 . A A . 121 GLY C 1 1
4 15074 1 1 121 GLY CA C 55.937 29.334 33.654 1.00 . A A . 121 GLY CA 1 1
4 15075 1 1 121 GLY H H 57.911 28.830 33.074 1.00 . A A . 121 GLY H 1 1
4 15076 1 1 121 GLY HA2 H 55.206 29.689 32.941 1.00 . A A . 121 GLY HA2 1 1
4 15077 1 1 121 GLY HA3 H 55.798 28.276 33.811 1.00 . A A . 121 GLY HA3 1 1
4 15078 1 1 121 GLY N N 57.276 29.574 33.129 1.00 . A A . 121 GLY N 1 1
4 15079 1 1 121 GLY O O 55.897 29.478 36.049 1.00 . A A . 121 GLY O 1 1
4 15080 1 1 122 ASN C C 53.781 32.316 36.416 1.00 . A A . 122 ASN C 1 1
4 15081 1 1 122 ASN CA C 55.262 32.170 36.072 1.00 . A A . 122 ASN CA 1 1
4 15082 1 1 122 ASN CB C 55.879 33.548 35.831 1.00 . A A . 122 ASN CB 1 1
4 15083 1 1 122 ASN CG C 57.192 33.674 36.598 1.00 . A A . 122 ASN CG 1 1
4 15084 1 1 122 ASN H H 55.357 31.763 34.001 1.00 . A A . 122 ASN H 1 1
4 15085 1 1 122 ASN HA H 55.770 31.705 36.903 1.00 . A A . 122 ASN HA 1 1
4 15086 1 1 122 ASN HB2 H 56.067 33.676 34.775 1.00 . A A . 122 ASN HB2 1 1
4 15087 1 1 122 ASN HB3 H 55.195 34.312 36.168 1.00 . A A . 122 ASN HB3 1 1
4 15088 1 1 122 ASN HD21 H 56.313 34.128 38.320 1.00 . A A . 122 ASN HD21 1 1
4 15089 1 1 122 ASN HD22 H 58.010 34.064 38.364 1.00 . A A . 122 ASN HD22 1 1
4 15090 1 1 122 ASN N N 55.447 31.351 34.887 1.00 . A A . 122 ASN N 1 1
4 15091 1 1 122 ASN ND2 N 57.169 33.982 37.866 1.00 . A A . 122 ASN ND2 1 1
4 15092 1 1 122 ASN O O 53.412 32.365 37.588 1.00 . A A . 122 ASN O 1 1
4 15093 1 1 122 ASN OD1 O 58.266 33.490 36.025 1.00 . A A . 122 ASN OD1 1 1
4 15094 1 1 123 SER C C 50.761 32.627 34.277 1.00 . A A . 123 SER C 1 1
4 15095 1 1 123 SER CA C 51.503 32.523 35.608 1.00 . A A . 123 SER CA 1 1
4 15096 1 1 123 SER CB C 51.223 33.764 36.453 1.00 . A A . 123 SER CB 1 1
4 15097 1 1 123 SER H H 53.286 32.339 34.475 1.00 . A A . 123 SER H 1 1
4 15098 1 1 123 SER HA H 51.144 31.653 36.139 1.00 . A A . 123 SER HA 1 1
4 15099 1 1 123 SER HB2 H 51.294 33.513 37.499 1.00 . A A . 123 SER HB2 1 1
4 15100 1 1 123 SER HB3 H 51.954 34.526 36.219 1.00 . A A . 123 SER HB3 1 1
4 15101 1 1 123 SER HG H 49.449 34.337 37.009 1.00 . A A . 123 SER HG 1 1
4 15102 1 1 123 SER N N 52.939 32.382 35.390 1.00 . A A . 123 SER N 1 1
4 15103 1 1 123 SER O O 50.503 33.725 33.781 1.00 . A A . 123 SER O 1 1
4 15104 1 1 123 SER OG O 49.913 34.240 36.174 1.00 . A A . 123 SER OG 1 1
4 15105 1 1 124 LEU C C 48.198 31.487 32.641 1.00 . A A . 124 LEU C 1 1
4 15106 1 1 124 LEU CA C 49.713 31.439 32.434 1.00 . A A . 124 LEU CA 1 1
4 15107 1 1 124 LEU CB C 50.084 30.165 31.672 1.00 . A A . 124 LEU CB 1 1
4 15108 1 1 124 LEU CD1 C 52.433 29.470 32.164 1.00 . A A . 124 LEU CD1 1 1
4 15109 1 1 124 LEU CD2 C 51.656 29.663 29.799 1.00 . A A . 124 LEU CD2 1 1
4 15110 1 1 124 LEU CG C 51.537 30.256 31.206 1.00 . A A . 124 LEU CG 1 1
4 15111 1 1 124 LEU H H 50.657 30.635 34.152 1.00 . A A . 124 LEU H 1 1
4 15112 1 1 124 LEU HA H 50.011 32.293 31.843 1.00 . A A . 124 LEU HA 1 1
4 15113 1 1 124 LEU HB2 H 49.968 29.311 32.322 1.00 . A A . 124 LEU HB2 1 1
4 15114 1 1 124 LEU HB3 H 49.437 30.057 30.815 1.00 . A A . 124 LEU HB3 1 1
4 15115 1 1 124 LEU HD11 H 52.083 28.451 32.232 1.00 . A A . 124 LEU HD11 1 1
4 15116 1 1 124 LEU HD12 H 52.399 29.927 33.144 1.00 . A A . 124 LEU HD12 1 1
4 15117 1 1 124 LEU HD13 H 53.448 29.479 31.798 1.00 . A A . 124 LEU HD13 1 1
4 15118 1 1 124 LEU HD21 H 51.199 30.333 29.086 1.00 . A A . 124 LEU HD21 1 1
4 15119 1 1 124 LEU HD22 H 51.155 28.707 29.768 1.00 . A A . 124 LEU HD22 1 1
4 15120 1 1 124 LEU HD23 H 52.699 29.533 29.551 1.00 . A A . 124 LEU HD23 1 1
4 15121 1 1 124 LEU HG H 51.846 31.292 31.190 1.00 . A A . 124 LEU HG 1 1
4 15122 1 1 124 LEU N N 50.423 31.476 33.708 1.00 . A A . 124 LEU N 1 1
4 15123 1 1 124 LEU O O 47.432 31.305 31.694 1.00 . A A . 124 LEU O 1 1
4 15124 1 1 125 GLY C C 45.752 30.359 34.195 1.00 . A A . 125 GLY C 1 1
4 15125 1 1 125 GLY CA C 46.339 31.766 34.177 1.00 . A A . 125 GLY CA 1 1
4 15126 1 1 125 GLY H H 48.411 31.846 34.605 1.00 . A A . 125 GLY H 1 1
4 15127 1 1 125 GLY HA2 H 46.192 32.228 35.143 1.00 . A A . 125 GLY HA2 1 1
4 15128 1 1 125 GLY HA3 H 45.836 32.349 33.422 1.00 . A A . 125 GLY HA3 1 1
4 15129 1 1 125 GLY N N 47.766 31.718 33.880 1.00 . A A . 125 GLY N 1 1
4 15130 1 1 125 GLY O O 44.538 30.181 34.110 1.00 . A A . 125 GLY O 1 1
4 15131 1 1 126 ARG C C 46.441 27.310 35.656 1.00 . A A . 126 ARG C 1 1
4 15132 1 1 126 ARG CA C 46.188 27.972 34.300 1.00 . A A . 126 ARG CA 1 1
4 15133 1 1 126 ARG CB C 46.916 27.196 33.199 1.00 . A A . 126 ARG CB 1 1
4 15134 1 1 126 ARG CD C 48.889 25.835 33.904 1.00 . A A . 126 ARG CD 1 1
4 15135 1 1 126 ARG CG C 48.425 27.221 33.453 1.00 . A A . 126 ARG CG 1 1
4 15136 1 1 126 ARG CZ C 51.188 25.892 33.091 1.00 . A A . 126 ARG CZ 1 1
4 15137 1 1 126 ARG H H 47.586 29.554 34.347 1.00 . A A . 126 ARG H 1 1
4 15138 1 1 126 ARG HA H 45.130 27.948 34.097 1.00 . A A . 126 ARG HA 1 1
4 15139 1 1 126 ARG HB2 H 46.570 26.173 33.191 1.00 . A A . 126 ARG HB2 1 1
4 15140 1 1 126 ARG HB3 H 46.709 27.654 32.242 1.00 . A A . 126 ARG HB3 1 1
4 15141 1 1 126 ARG HD2 H 48.395 25.575 34.828 1.00 . A A . 126 ARG HD2 1 1
4 15142 1 1 126 ARG HD3 H 48.630 25.109 33.147 1.00 . A A . 126 ARG HD3 1 1
4 15143 1 1 126 ARG HE H 50.684 25.782 35.027 1.00 . A A . 126 ARG HE 1 1
4 15144 1 1 126 ARG HG2 H 48.938 27.493 32.542 1.00 . A A . 126 ARG HG2 1 1
4 15145 1 1 126 ARG HG3 H 48.650 27.943 34.223 1.00 . A A . 126 ARG HG3 1 1
4 15146 1 1 126 ARG HH11 H 49.776 25.966 31.664 1.00 . A A . 126 ARG HH11 1 1
4 15147 1 1 126 ARG HH12 H 51.411 26.004 31.102 1.00 . A A . 126 ARG HH12 1 1
4 15148 1 1 126 ARG HH21 H 52.809 25.835 34.265 1.00 . A A . 126 ARG HH21 1 1
4 15149 1 1 126 ARG HH22 H 53.119 25.931 32.564 1.00 . A A . 126 ARG HH22 1 1
4 15150 1 1 126 ARG N N 46.629 29.358 34.290 1.00 . A A . 126 ARG N 1 1
4 15151 1 1 126 ARG NE N 50.333 25.831 34.113 1.00 . A A . 126 ARG NE 1 1
4 15152 1 1 126 ARG NH1 N 50.756 25.958 31.856 1.00 . A A . 126 ARG NH1 1 1
4 15153 1 1 126 ARG NH2 N 52.472 25.886 33.325 1.00 . A A . 126 ARG NH2 1 1
4 15154 1 1 126 ARG O O 47.569 27.280 36.145 1.00 . A A . 126 ARG O 1 1
4 15155 1 1 127 ASN C C 46.197 26.971 38.565 1.00 . A A . 127 ASN C 1 1
4 15156 1 1 127 ASN CA C 45.493 26.091 37.537 1.00 . A A . 127 ASN CA 1 1
4 15157 1 1 127 ASN CB C 46.269 24.785 37.369 1.00 . A A . 127 ASN CB 1 1
4 15158 1 1 127 ASN CG C 45.506 23.836 36.453 1.00 . A A . 127 ASN CG 1 1
4 15159 1 1 127 ASN H H 44.507 26.814 35.804 1.00 . A A . 127 ASN H 1 1
4 15160 1 1 127 ASN HA H 44.502 25.860 37.896 1.00 . A A . 127 ASN HA 1 1
4 15161 1 1 127 ASN HB2 H 47.238 24.997 36.938 1.00 . A A . 127 ASN HB2 1 1
4 15162 1 1 127 ASN HB3 H 46.401 24.319 38.334 1.00 . A A . 127 ASN HB3 1 1
4 15163 1 1 127 ASN HD21 H 43.845 23.889 37.540 1.00 . A A . 127 ASN HD21 1 1
4 15164 1 1 127 ASN HD22 H 43.775 22.911 36.154 1.00 . A A . 127 ASN HD22 1 1
4 15165 1 1 127 ASN N N 45.380 26.769 36.247 1.00 . A A . 127 ASN N 1 1
4 15166 1 1 127 ASN ND2 N 44.273 23.520 36.740 1.00 . A A . 127 ASN ND2 1 1
4 15167 1 1 127 ASN O O 46.761 26.470 39.536 1.00 . A A . 127 ASN O 1 1
4 15168 1 1 127 ASN OD1 O 46.045 23.372 35.447 1.00 . A A . 127 ASN OD1 1 1
4 15169 1 1 128 ASP C C 45.767 30.017 40.038 1.00 . A A . 128 ASP C 1 1
4 15170 1 1 128 ASP CA C 46.807 29.208 39.273 1.00 . A A . 128 ASP CA 1 1
4 15171 1 1 128 ASP CB C 47.730 30.157 38.505 1.00 . A A . 128 ASP CB 1 1
4 15172 1 1 128 ASP CG C 48.876 30.611 39.403 1.00 . A A . 128 ASP CG 1 1
4 15173 1 1 128 ASP H H 45.700 28.629 37.559 1.00 . A A . 128 ASP H 1 1
4 15174 1 1 128 ASP HA H 47.400 28.644 39.979 1.00 . A A . 128 ASP HA 1 1
4 15175 1 1 128 ASP HB2 H 48.132 29.646 37.642 1.00 . A A . 128 ASP HB2 1 1
4 15176 1 1 128 ASP HB3 H 47.167 31.020 38.180 1.00 . A A . 128 ASP HB3 1 1
4 15177 1 1 128 ASP N N 46.163 28.282 38.350 1.00 . A A . 128 ASP N 1 1
4 15178 1 1 128 ASP O O 45.288 31.042 39.557 1.00 . A A . 128 ASP O 1 1
4 15179 1 1 128 ASP OD1 O 48.600 31.024 40.519 1.00 . A A . 128 ASP OD1 1 1
4 15180 1 1 128 ASP OD2 O 50.012 30.541 38.964 1.00 . A A . 128 ASP OD2 1 1
4 15181 1 1 129 LEU C C 44.967 31.610 42.474 1.00 . A A . 129 LEU C 1 1
4 15182 1 1 129 LEU CA C 44.436 30.246 42.053 1.00 . A A . 129 LEU CA 1 1
4 15183 1 1 129 LEU CB C 44.091 29.414 43.293 1.00 . A A . 129 LEU CB 1 1
4 15184 1 1 129 LEU CD1 C 41.599 29.397 42.997 1.00 . A A . 129 LEU CD1 1 1
4 15185 1 1 129 LEU CD2 C 43.036 27.834 41.655 1.00 . A A . 129 LEU CD2 1 1
4 15186 1 1 129 LEU CG C 42.866 28.534 43.011 1.00 . A A . 129 LEU CG 1 1
4 15187 1 1 129 LEU H H 45.835 28.728 41.572 1.00 . A A . 129 LEU H 1 1
4 15188 1 1 129 LEU HA H 43.542 30.390 41.467 1.00 . A A . 129 LEU HA 1 1
4 15189 1 1 129 LEU HB2 H 44.934 28.787 43.548 1.00 . A A . 129 LEU HB2 1 1
4 15190 1 1 129 LEU HB3 H 43.876 30.076 44.118 1.00 . A A . 129 LEU HB3 1 1
4 15191 1 1 129 LEU HD11 H 41.809 30.353 42.545 1.00 . A A . 129 LEU HD11 1 1
4 15192 1 1 129 LEU HD12 H 41.268 29.551 44.008 1.00 . A A . 129 LEU HD12 1 1
4 15193 1 1 129 LEU HD13 H 40.823 28.896 42.439 1.00 . A A . 129 LEU HD13 1 1
4 15194 1 1 129 LEU HD21 H 42.352 27.000 41.594 1.00 . A A . 129 LEU HD21 1 1
4 15195 1 1 129 LEU HD22 H 44.050 27.474 41.559 1.00 . A A . 129 LEU HD22 1 1
4 15196 1 1 129 LEU HD23 H 42.825 28.529 40.857 1.00 . A A . 129 LEU HD23 1 1
4 15197 1 1 129 LEU HG H 42.779 27.790 43.789 1.00 . A A . 129 LEU HG 1 1
4 15198 1 1 129 LEU N N 45.421 29.550 41.235 1.00 . A A . 129 LEU N 1 1
4 15199 1 1 129 LEU O O 46.162 31.777 42.709 1.00 . A A . 129 LEU O 1 1
4 15200 1 1 130 ALA C C 43.997 34.297 44.331 1.00 . A A . 130 ALA C 1 1
4 15201 1 1 130 ALA CA C 44.457 33.943 42.915 1.00 . A A . 130 ALA CA 1 1
4 15202 1 1 130 ALA CB C 43.853 34.922 41.911 1.00 . A A . 130 ALA CB 1 1
4 15203 1 1 130 ALA H H 43.133 32.394 42.332 1.00 . A A . 130 ALA H 1 1
4 15204 1 1 130 ALA HA H 45.530 34.021 42.869 1.00 . A A . 130 ALA HA 1 1
4 15205 1 1 130 ALA HB1 H 43.536 35.822 42.424 1.00 . A A . 130 ALA HB1 1 1
4 15206 1 1 130 ALA HB2 H 43.002 34.464 41.431 1.00 . A A . 130 ALA HB2 1 1
4 15207 1 1 130 ALA HB3 H 44.593 35.175 41.167 1.00 . A A . 130 ALA HB3 1 1
4 15208 1 1 130 ALA N N 44.068 32.585 42.546 1.00 . A A . 130 ALA N 1 1
4 15209 1 1 130 ALA O O 42.892 33.945 44.744 1.00 . A A . 130 ALA O 1 1
4 15210 1 1 131 ASP C C 43.180 36.049 46.380 1.00 . A A . 131 ASP C 1 1
4 15211 1 1 131 ASP CA C 44.546 35.405 46.404 1.00 . A A . 131 ASP CA 1 1
4 15212 1 1 131 ASP CB C 45.584 36.396 46.931 1.00 . A A . 131 ASP CB 1 1
4 15213 1 1 131 ASP CG C 45.788 36.188 48.428 1.00 . A A . 131 ASP CG 1 1
4 15214 1 1 131 ASP H H 45.734 35.252 44.666 1.00 . A A . 131 ASP H 1 1
4 15215 1 1 131 ASP HA H 44.522 34.535 47.043 1.00 . A A . 131 ASP HA 1 1
4 15216 1 1 131 ASP HB2 H 46.522 36.243 46.416 1.00 . A A . 131 ASP HB2 1 1
4 15217 1 1 131 ASP HB3 H 45.238 37.405 46.755 1.00 . A A . 131 ASP HB3 1 1
4 15218 1 1 131 ASP N N 44.871 35.001 45.055 1.00 . A A . 131 ASP N 1 1
4 15219 1 1 131 ASP O O 42.917 36.940 45.572 1.00 . A A . 131 ASP O 1 1
4 15220 1 1 131 ASP OD1 O 44.801 36.180 49.145 1.00 . A A . 131 ASP OD1 1 1
4 15221 1 1 131 ASP OD2 O 46.928 36.042 48.836 1.00 . A A . 131 ASP OD2 1 1
4 15222 1 1 132 GLY C C 39.962 34.937 47.288 1.00 . A A . 132 GLY C 1 1
4 15223 1 1 132 GLY CA C 40.961 36.083 47.272 1.00 . A A . 132 GLY CA 1 1
4 15224 1 1 132 GLY H H 42.566 34.842 47.836 1.00 . A A . 132 GLY H 1 1
4 15225 1 1 132 GLY HA2 H 40.832 36.686 48.160 1.00 . A A . 132 GLY HA2 1 1
4 15226 1 1 132 GLY HA3 H 40.784 36.692 46.398 1.00 . A A . 132 GLY HA3 1 1
4 15227 1 1 132 GLY N N 42.308 35.570 47.234 1.00 . A A . 132 GLY N 1 1
4 15228 1 1 132 GLY O O 39.805 34.251 48.297 1.00 . A A . 132 GLY O 1 1
4 15229 1 1 133 VAL C C 39.128 32.373 45.670 1.00 . A A . 133 VAL C 1 1
4 15230 1 1 133 VAL CA C 38.356 33.619 46.044 1.00 . A A . 133 VAL CA 1 1
4 15231 1 1 133 VAL CB C 37.272 33.956 44.965 1.00 . A A . 133 VAL CB 1 1
4 15232 1 1 133 VAL CG1 C 36.843 32.720 44.097 1.00 . A A . 133 VAL CG1 1 1
4 15233 1 1 133 VAL CG2 C 36.031 34.580 45.636 1.00 . A A . 133 VAL CG2 1 1
4 15234 1 1 133 VAL H H 39.492 35.274 45.374 1.00 . A A . 133 VAL H 1 1
4 15235 1 1 133 VAL HA H 37.873 33.468 46.999 1.00 . A A . 133 VAL HA 1 1
4 15236 1 1 133 VAL HB H 37.690 34.692 44.302 1.00 . A A . 133 VAL HB 1 1
4 15237 1 1 133 VAL HG11 H 36.032 33.016 43.459 1.00 . A A . 133 VAL HG11 1 1
4 15238 1 1 133 VAL HG12 H 36.548 31.922 44.688 1.00 . A A . 133 VAL HG12 1 1
4 15239 1 1 133 VAL HG13 H 37.676 32.423 43.478 1.00 . A A . 133 VAL HG13 1 1
4 15240 1 1 133 VAL HG21 H 35.187 33.910 45.546 1.00 . A A . 133 VAL HG21 1 1
4 15241 1 1 133 VAL HG22 H 35.795 35.514 45.150 1.00 . A A . 133 VAL HG22 1 1
4 15242 1 1 133 VAL HG23 H 36.231 34.766 46.684 1.00 . A A . 133 VAL HG23 1 1
4 15243 1 1 133 VAL N N 39.309 34.713 46.156 1.00 . A A . 133 VAL N 1 1
4 15244 1 1 133 VAL O O 39.839 32.344 44.672 1.00 . A A . 133 VAL O 1 1
4 15245 1 1 134 ASN C C 38.878 29.649 44.822 1.00 . A A . 134 ASN C 1 1
4 15246 1 1 134 ASN CA C 39.636 30.095 46.046 1.00 . A A . 134 ASN CA 1 1
4 15247 1 1 134 ASN CB C 39.552 29.044 47.155 1.00 . A A . 134 ASN CB 1 1
4 15248 1 1 134 ASN CG C 40.921 28.860 47.803 1.00 . A A . 134 ASN CG 1 1
4 15249 1 1 134 ASN H H 38.360 31.329 47.194 1.00 . A A . 134 ASN H 1 1
4 15250 1 1 134 ASN HA H 40.666 30.307 45.799 1.00 . A A . 134 ASN HA 1 1
4 15251 1 1 134 ASN HB2 H 38.845 29.367 47.902 1.00 . A A . 134 ASN HB2 1 1
4 15252 1 1 134 ASN HB3 H 39.228 28.105 46.734 1.00 . A A . 134 ASN HB3 1 1
4 15253 1 1 134 ASN HD21 H 41.316 30.803 47.864 1.00 . A A . 134 ASN HD21 1 1
4 15254 1 1 134 ASN HD22 H 42.530 29.798 48.492 1.00 . A A . 134 ASN HD22 1 1
4 15255 1 1 134 ASN N N 38.964 31.309 46.422 1.00 . A A . 134 ASN N 1 1
4 15256 1 1 134 ASN ND2 N 41.649 29.906 48.075 1.00 . A A . 134 ASN ND2 1 1
4 15257 1 1 134 ASN O O 38.061 30.382 44.336 1.00 . A A . 134 ASN O 1 1
4 15258 1 1 134 ASN OD1 O 41.337 27.731 48.068 1.00 . A A . 134 ASN OD1 1 1
4 15259 1 1 135 SER C C 36.796 28.217 43.479 1.00 . A A . 135 SER C 1 1
4 15260 1 1 135 SER CA C 38.291 28.237 43.110 1.00 . A A . 135 SER CA 1 1
4 15261 1 1 135 SER CB C 38.683 26.890 42.501 1.00 . A A . 135 SER CB 1 1
4 15262 1 1 135 SER H H 39.749 27.868 44.623 1.00 . A A . 135 SER H 1 1
4 15263 1 1 135 SER HA H 38.463 29.013 42.381 1.00 . A A . 135 SER HA 1 1
4 15264 1 1 135 SER HB2 H 38.183 26.095 43.028 1.00 . A A . 135 SER HB2 1 1
4 15265 1 1 135 SER HB3 H 38.392 26.868 41.461 1.00 . A A . 135 SER HB3 1 1
4 15266 1 1 135 SER HG H 40.429 26.460 41.756 1.00 . A A . 135 SER HG 1 1
4 15267 1 1 135 SER N N 39.090 28.504 44.277 1.00 . A A . 135 SER N 1 1
4 15268 1 1 135 SER O O 35.960 28.761 42.757 1.00 . A A . 135 SER O 1 1
4 15269 1 1 135 SER OG O 40.090 26.715 42.618 1.00 . A A . 135 SER OG 1 1
4 15270 1 1 136 GLY C C 34.442 28.694 45.161 1.00 . A A . 136 GLY C 1 1
4 15271 1 1 136 GLY CA C 35.094 27.365 44.923 1.00 . A A . 136 GLY CA 1 1
4 15272 1 1 136 GLY H H 37.176 27.056 45.054 1.00 . A A . 136 GLY H 1 1
4 15273 1 1 136 GLY HA2 H 34.570 26.852 44.135 1.00 . A A . 136 GLY HA2 1 1
4 15274 1 1 136 GLY HA3 H 35.037 26.777 45.827 1.00 . A A . 136 GLY HA3 1 1
4 15275 1 1 136 GLY N N 36.478 27.521 44.547 1.00 . A A . 136 GLY N 1 1
4 15276 1 1 136 GLY O O 33.284 28.901 44.814 1.00 . A A . 136 GLY O 1 1
4 15277 1 1 137 GLN C C 34.061 31.493 44.890 1.00 . A A . 137 GLN C 1 1
4 15278 1 1 137 GLN CA C 34.625 30.766 46.144 1.00 . A A . 137 GLN CA 1 1
4 15279 1 1 137 GLN CB C 35.788 31.419 46.820 1.00 . A A . 137 GLN CB 1 1
4 15280 1 1 137 GLN CD C 36.000 31.787 49.283 1.00 . A A . 137 GLN CD 1 1
4 15281 1 1 137 GLN CG C 36.022 30.747 48.168 1.00 . A A . 137 GLN CG 1 1
4 15282 1 1 137 GLN H H 36.038 29.259 46.090 1.00 . A A . 137 GLN H 1 1
4 15283 1 1 137 GLN HA H 33.830 30.636 46.865 1.00 . A A . 137 GLN HA 1 1
4 15284 1 1 137 GLN HB2 H 36.661 31.290 46.232 1.00 . A A . 137 GLN HB2 1 1
4 15285 1 1 137 GLN HB3 H 35.590 32.460 46.978 1.00 . A A . 137 GLN HB3 1 1
4 15286 1 1 137 GLN HE21 H 37.939 31.616 49.681 1.00 . A A . 137 GLN HE21 1 1
4 15287 1 1 137 GLN HE22 H 37.097 32.737 50.638 1.00 . A A . 137 GLN HE22 1 1
4 15288 1 1 137 GLN HG2 H 35.245 30.017 48.344 1.00 . A A . 137 GLN HG2 1 1
4 15289 1 1 137 GLN HG3 H 36.980 30.253 48.161 1.00 . A A . 137 GLN HG3 1 1
4 15290 1 1 137 GLN N N 35.140 29.514 45.794 1.00 . A A . 137 GLN N 1 1
4 15291 1 1 137 GLN NE2 N 37.104 32.070 49.920 1.00 . A A . 137 GLN NE2 1 1
4 15292 1 1 137 GLN O O 33.181 32.349 44.986 1.00 . A A . 137 GLN O 1 1
4 15293 1 1 137 GLN OE1 O 34.950 32.357 49.580 1.00 . A A . 137 GLN OE1 1 1
4 15294 1 1 138 GLY C C 32.728 31.216 42.147 1.00 . A A . 138 GLY C 1 1
4 15295 1 1 138 GLY CA C 34.148 31.616 42.434 1.00 . A A . 138 GLY CA 1 1
4 15296 1 1 138 GLY H H 35.252 30.388 43.729 1.00 . A A . 138 GLY H 1 1
4 15297 1 1 138 GLY HA2 H 34.238 32.680 42.435 1.00 . A A . 138 GLY HA2 1 1
4 15298 1 1 138 GLY HA3 H 34.787 31.211 41.665 1.00 . A A . 138 GLY HA3 1 1
4 15299 1 1 138 GLY N N 34.572 31.090 43.722 1.00 . A A . 138 GLY N 1 1
4 15300 1 1 138 GLY O O 32.230 31.510 41.109 1.00 . A A . 138 GLY O 1 1
4 15301 1 1 139 LEU C C 29.794 31.228 42.636 1.00 . A A . 139 LEU C 1 1
4 15302 1 1 139 LEU CA C 30.753 30.030 42.689 1.00 . A A . 139 LEU CA 1 1
4 15303 1 1 139 LEU CB C 30.322 29.077 43.792 1.00 . A A . 139 LEU CB 1 1
4 15304 1 1 139 LEU CD1 C 29.003 26.960 43.632 1.00 . A A . 139 LEU CD1 1 1
4 15305 1 1 139 LEU CD2 C 27.893 29.074 44.370 1.00 . A A . 139 LEU CD2 1 1
4 15306 1 1 139 LEU CG C 28.958 28.478 43.446 1.00 . A A . 139 LEU CG 1 1
4 15307 1 1 139 LEU H H 32.520 30.157 43.827 1.00 . A A . 139 LEU H 1 1
4 15308 1 1 139 LEU HA H 30.748 29.512 41.744 1.00 . A A . 139 LEU HA 1 1
4 15309 1 1 139 LEU HB2 H 31.051 28.284 43.886 1.00 . A A . 139 LEU HB2 1 1
4 15310 1 1 139 LEU HB3 H 30.251 29.615 44.725 1.00 . A A . 139 LEU HB3 1 1
4 15311 1 1 139 LEU HD11 H 29.437 26.729 44.593 1.00 . A A . 139 LEU HD11 1 1
4 15312 1 1 139 LEU HD12 H 29.603 26.519 42.849 1.00 . A A . 139 LEU HD12 1 1
4 15313 1 1 139 LEU HD13 H 28.000 26.561 43.585 1.00 . A A . 139 LEU HD13 1 1
4 15314 1 1 139 LEU HD21 H 28.183 28.920 45.399 1.00 . A A . 139 LEU HD21 1 1
4 15315 1 1 139 LEU HD22 H 26.946 28.589 44.187 1.00 . A A . 139 LEU HD22 1 1
4 15316 1 1 139 LEU HD23 H 27.799 30.132 44.177 1.00 . A A . 139 LEU HD23 1 1
4 15317 1 1 139 LEU HG H 28.714 28.708 42.418 1.00 . A A . 139 LEU HG 1 1
4 15318 1 1 139 LEU N N 32.089 30.460 43.012 1.00 . A A . 139 LEU N 1 1
4 15319 1 1 139 LEU O O 29.132 31.449 41.646 1.00 . A A . 139 LEU O 1 1
4 15320 1 1 140 GLY C C 29.582 34.240 42.734 1.00 . A A . 140 GLY C 1 1
4 15321 1 1 140 GLY CA C 29.025 33.248 43.726 1.00 . A A . 140 GLY CA 1 1
4 15322 1 1 140 GLY H H 30.439 31.841 44.426 1.00 . A A . 140 GLY H 1 1
4 15323 1 1 140 GLY HA2 H 28.001 33.015 43.475 1.00 . A A . 140 GLY HA2 1 1
4 15324 1 1 140 GLY HA3 H 29.067 33.675 44.717 1.00 . A A . 140 GLY HA3 1 1
4 15325 1 1 140 GLY N N 29.826 32.038 43.685 1.00 . A A . 140 GLY N 1 1
4 15326 1 1 140 GLY O O 28.858 34.970 42.057 1.00 . A A . 140 GLY O 1 1
4 15327 1 1 141 ILE C C 31.543 34.827 40.375 1.00 . A A . 141 ILE C 1 1
4 15328 1 1 141 ILE CA C 31.674 35.170 41.868 1.00 . A A . 141 ILE CA 1 1
4 15329 1 1 141 ILE CB C 33.131 35.126 42.333 1.00 . A A . 141 ILE CB 1 1
4 15330 1 1 141 ILE CD1 C 33.054 35.886 44.709 1.00 . A A . 141 ILE CD1 1 1
4 15331 1 1 141 ILE CG1 C 33.412 36.297 43.279 1.00 . A A . 141 ILE CG1 1 1
4 15332 1 1 141 ILE CG2 C 34.062 35.215 41.132 1.00 . A A . 141 ILE CG2 1 1
4 15333 1 1 141 ILE H H 31.398 33.666 43.310 1.00 . A A . 141 ILE H 1 1
4 15334 1 1 141 ILE HA H 31.300 36.170 42.018 1.00 . A A . 141 ILE HA 1 1
4 15335 1 1 141 ILE HB H 33.297 34.208 42.858 1.00 . A A . 141 ILE HB 1 1
4 15336 1 1 141 ILE HD11 H 33.452 34.903 44.914 1.00 . A A . 141 ILE HD11 1 1
4 15337 1 1 141 ILE HD12 H 31.980 35.871 44.820 1.00 . A A . 141 ILE HD12 1 1
4 15338 1 1 141 ILE HD13 H 33.476 36.598 45.404 1.00 . A A . 141 ILE HD13 1 1
4 15339 1 1 141 ILE HG12 H 34.461 36.552 43.230 1.00 . A A . 141 ILE HG12 1 1
4 15340 1 1 141 ILE HG13 H 32.820 37.152 42.990 1.00 . A A . 141 ILE HG13 1 1
4 15341 1 1 141 ILE HG21 H 34.007 34.301 40.560 1.00 . A A . 141 ILE HG21 1 1
4 15342 1 1 141 ILE HG22 H 35.075 35.369 41.472 1.00 . A A . 141 ILE HG22 1 1
4 15343 1 1 141 ILE HG23 H 33.758 36.046 40.516 1.00 . A A . 141 ILE HG23 1 1
4 15344 1 1 141 ILE N N 30.911 34.266 42.709 1.00 . A A . 141 ILE N 1 1
4 15345 1 1 141 ILE O O 31.469 35.728 39.550 1.00 . A A . 141 ILE O 1 1
4 15346 1 1 142 GLU C C 29.895 33.482 38.141 1.00 . A A . 142 GLU C 1 1
4 15347 1 1 142 GLU CA C 31.285 33.116 38.635 1.00 . A A . 142 GLU CA 1 1
4 15348 1 1 142 GLU CB C 31.467 31.602 38.467 1.00 . A A . 142 GLU CB 1 1
4 15349 1 1 142 GLU CD C 33.166 29.770 38.621 1.00 . A A . 142 GLU CD 1 1
4 15350 1 1 142 GLU CG C 32.961 31.266 38.414 1.00 . A A . 142 GLU CG 1 1
4 15351 1 1 142 GLU H H 31.498 32.890 40.736 1.00 . A A . 142 GLU H 1 1
4 15352 1 1 142 GLU HA H 32.013 33.619 38.015 1.00 . A A . 142 GLU HA 1 1
4 15353 1 1 142 GLU HB2 H 31.002 31.084 39.290 1.00 . A A . 142 GLU HB2 1 1
4 15354 1 1 142 GLU HB3 H 31.002 31.291 37.545 1.00 . A A . 142 GLU HB3 1 1
4 15355 1 1 142 GLU HG2 H 33.357 31.553 37.449 1.00 . A A . 142 GLU HG2 1 1
4 15356 1 1 142 GLU HG3 H 33.479 31.811 39.189 1.00 . A A . 142 GLU HG3 1 1
4 15357 1 1 142 GLU N N 31.472 33.557 40.033 1.00 . A A . 142 GLU N 1 1
4 15358 1 1 142 GLU O O 29.669 33.673 36.981 1.00 . A A . 142 GLU O 1 1
4 15359 1 1 142 GLU OE1 O 32.189 29.087 38.875 1.00 . A A . 142 GLU OE1 1 1
4 15360 1 1 142 GLU OE2 O 34.300 29.330 38.523 1.00 . A A . 142 GLU OE2 1 1
4 15361 1 1 143 ILE C C 27.287 35.066 38.417 1.00 . A A . 143 ILE C 1 1
4 15362 1 1 143 ILE CA C 27.544 33.594 38.730 1.00 . A A . 143 ILE CA 1 1
4 15363 1 1 143 ILE CB C 26.620 33.105 39.862 1.00 . A A . 143 ILE CB 1 1
4 15364 1 1 143 ILE CD1 C 26.414 31.237 41.504 1.00 . A A . 143 ILE CD1 1 1
4 15365 1 1 143 ILE CG1 C 26.804 31.601 40.068 1.00 . A A . 143 ILE CG1 1 1
4 15366 1 1 143 ILE CG2 C 25.133 33.357 39.472 1.00 . A A . 143 ILE CG2 1 1
4 15367 1 1 143 ILE H H 29.174 33.093 39.971 1.00 . A A . 143 ILE H 1 1
4 15368 1 1 143 ILE HA H 27.322 33.020 37.842 1.00 . A A . 143 ILE HA 1 1
4 15369 1 1 143 ILE HB H 26.854 33.632 40.776 1.00 . A A . 143 ILE HB 1 1
4 15370 1 1 143 ILE HD11 H 26.874 30.299 41.776 1.00 . A A . 143 ILE HD11 1 1
4 15371 1 1 143 ILE HD12 H 25.340 31.141 41.572 1.00 . A A . 143 ILE HD12 1 1
4 15372 1 1 143 ILE HD13 H 26.747 32.009 42.180 1.00 . A A . 143 ILE HD13 1 1
4 15373 1 1 143 ILE HG12 H 26.166 31.070 39.378 1.00 . A A . 143 ILE HG12 1 1
4 15374 1 1 143 ILE HG13 H 27.828 31.330 39.885 1.00 . A A . 143 ILE HG13 1 1
4 15375 1 1 143 ILE HG21 H 24.696 32.448 39.087 1.00 . A A . 143 ILE HG21 1 1
4 15376 1 1 143 ILE HG22 H 25.058 34.127 38.721 1.00 . A A . 143 ILE HG22 1 1
4 15377 1 1 143 ILE HG23 H 24.587 33.666 40.351 1.00 . A A . 143 ILE HG23 1 1
4 15378 1 1 143 ILE N N 28.938 33.384 39.066 1.00 . A A . 143 ILE N 1 1
4 15379 1 1 143 ILE O O 26.566 35.355 37.500 1.00 . A A . 143 ILE O 1 1
4 15380 1 1 144 ILE C C 28.384 37.844 37.601 1.00 . A A . 144 ILE C 1 1
4 15381 1 1 144 ILE CA C 27.671 37.429 38.910 1.00 . A A . 144 ILE CA 1 1
4 15382 1 1 144 ILE CB C 28.229 38.255 40.072 1.00 . A A . 144 ILE CB 1 1
4 15383 1 1 144 ILE CD1 C 26.114 39.240 41.002 1.00 . A A . 144 ILE CD1 1 1
4 15384 1 1 144 ILE CG1 C 27.234 38.225 41.241 1.00 . A A . 144 ILE CG1 1 1
4 15385 1 1 144 ILE CG2 C 28.451 39.702 39.614 1.00 . A A . 144 ILE CG2 1 1
4 15386 1 1 144 ILE H H 28.424 35.712 39.931 1.00 . A A . 144 ILE H 1 1
4 15387 1 1 144 ILE HA H 26.617 37.634 38.812 1.00 . A A . 144 ILE HA 1 1
4 15388 1 1 144 ILE HB H 29.171 37.835 40.390 1.00 . A A . 144 ILE HB 1 1
4 15389 1 1 144 ILE HD11 H 26.467 40.232 41.243 1.00 . A A . 144 ILE HD11 1 1
4 15390 1 1 144 ILE HD12 H 25.270 38.998 41.630 1.00 . A A . 144 ILE HD12 1 1
4 15391 1 1 144 ILE HD13 H 25.810 39.209 39.965 1.00 . A A . 144 ILE HD13 1 1
4 15392 1 1 144 ILE HG12 H 26.811 37.234 41.324 1.00 . A A . 144 ILE HG12 1 1
4 15393 1 1 144 ILE HG13 H 27.752 38.473 42.155 1.00 . A A . 144 ILE HG13 1 1
4 15394 1 1 144 ILE HG21 H 27.615 40.025 39.010 1.00 . A A . 144 ILE HG21 1 1
4 15395 1 1 144 ILE HG22 H 29.357 39.759 39.031 1.00 . A A . 144 ILE HG22 1 1
4 15396 1 1 144 ILE HG23 H 28.538 40.346 40.479 1.00 . A A . 144 ILE HG23 1 1
4 15397 1 1 144 ILE N N 27.855 35.991 39.185 1.00 . A A . 144 ILE N 1 1
4 15398 1 1 144 ILE O O 27.841 38.542 36.749 1.00 . A A . 144 ILE O 1 1
4 15399 1 1 145 GLY C C 30.054 37.208 35.098 1.00 . A A . 145 GLY C 1 1
4 15400 1 1 145 GLY CA C 30.561 37.706 36.437 1.00 . A A . 145 GLY CA 1 1
4 15401 1 1 145 GLY H H 29.987 36.895 38.289 1.00 . A A . 145 GLY H 1 1
4 15402 1 1 145 GLY HA2 H 30.705 38.770 36.385 1.00 . A A . 145 GLY HA2 1 1
4 15403 1 1 145 GLY HA3 H 31.513 37.238 36.645 1.00 . A A . 145 GLY HA3 1 1
4 15404 1 1 145 GLY N N 29.648 37.410 37.538 1.00 . A A . 145 GLY N 1 1
4 15405 1 1 145 GLY O O 30.078 37.906 34.097 1.00 . A A . 145 GLY O 1 1
4 15406 1 1 146 THR C C 27.700 35.851 33.554 1.00 . A A . 146 THR C 1 1
4 15407 1 1 146 THR CA C 29.076 35.304 33.974 1.00 . A A . 146 THR CA 1 1
4 15408 1 1 146 THR CB C 28.970 33.804 34.252 1.00 . A A . 146 THR CB 1 1
4 15409 1 1 146 THR CG2 C 28.479 33.084 32.997 1.00 . A A . 146 THR CG2 1 1
4 15410 1 1 146 THR H H 29.642 35.552 35.957 1.00 . A A . 146 THR H 1 1
4 15411 1 1 146 THR HA H 29.752 35.442 33.152 1.00 . A A . 146 THR HA 1 1
4 15412 1 1 146 THR HB H 28.277 33.632 35.060 1.00 . A A . 146 THR HB 1 1
4 15413 1 1 146 THR HG1 H 30.134 32.430 34.984 1.00 . A A . 146 THR HG1 1 1
4 15414 1 1 146 THR HG21 H 29.116 33.338 32.162 1.00 . A A . 146 THR HG21 1 1
4 15415 1 1 146 THR HG22 H 27.465 33.388 32.781 1.00 . A A . 146 THR HG22 1 1
4 15416 1 1 146 THR HG23 H 28.507 32.017 33.159 1.00 . A A . 146 THR HG23 1 1
4 15417 1 1 146 THR N N 29.617 35.993 35.126 1.00 . A A . 146 THR N 1 1
4 15418 1 1 146 THR O O 27.403 36.034 32.382 1.00 . A A . 146 THR O 1 1
4 15419 1 1 146 THR OG1 O 30.251 33.306 34.607 1.00 . A A . 146 THR OG1 1 1
4 15420 1 1 147 LEU C C 25.412 37.677 33.603 1.00 . A A . 147 LEU C 1 1
4 15421 1 1 147 LEU CA C 25.454 36.400 34.366 1.00 . A A . 147 LEU CA 1 1
4 15422 1 1 147 LEU CB C 24.796 36.609 35.744 1.00 . A A . 147 LEU CB 1 1
4 15423 1 1 147 LEU CD1 C 22.511 36.991 34.762 1.00 . A A . 147 LEU CD1 1 1
4 15424 1 1 147 LEU CD2 C 23.025 37.765 37.075 1.00 . A A . 147 LEU CD2 1 1
4 15425 1 1 147 LEU CG C 23.595 37.572 35.667 1.00 . A A . 147 LEU CG 1 1
4 15426 1 1 147 LEU H H 27.156 35.758 35.423 1.00 . A A . 147 LEU H 1 1
4 15427 1 1 147 LEU HA H 24.919 35.634 33.826 1.00 . A A . 147 LEU HA 1 1
4 15428 1 1 147 LEU HB2 H 24.461 35.658 36.127 1.00 . A A . 147 LEU HB2 1 1
4 15429 1 1 147 LEU HB3 H 25.527 37.026 36.418 1.00 . A A . 147 LEU HB3 1 1
4 15430 1 1 147 LEU HD11 H 22.116 36.095 35.208 1.00 . A A . 147 LEU HD11 1 1
4 15431 1 1 147 LEU HD12 H 22.928 36.755 33.797 1.00 . A A . 147 LEU HD12 1 1
4 15432 1 1 147 LEU HD13 H 21.718 37.713 34.644 1.00 . A A . 147 LEU HD13 1 1
4 15433 1 1 147 LEU HD21 H 22.917 36.804 37.557 1.00 . A A . 147 LEU HD21 1 1
4 15434 1 1 147 LEU HD22 H 22.059 38.245 37.011 1.00 . A A . 147 LEU HD22 1 1
4 15435 1 1 147 LEU HD23 H 23.695 38.383 37.653 1.00 . A A . 147 LEU HD23 1 1
4 15436 1 1 147 LEU HG H 23.910 38.532 35.285 1.00 . A A . 147 LEU HG 1 1
4 15437 1 1 147 LEU N N 26.849 35.993 34.550 1.00 . A A . 147 LEU N 1 1
4 15438 1 1 147 LEU O O 24.585 37.878 32.740 1.00 . A A . 147 LEU O 1 1
4 15439 1 1 148 GLN C C 26.620 39.612 31.793 1.00 . A A . 148 GLN C 1 1
4 15440 1 1 148 GLN CA C 26.420 39.803 33.305 1.00 . A A . 148 GLN CA 1 1
4 15441 1 1 148 GLN CB C 27.601 40.518 33.947 1.00 . A A . 148 GLN CB 1 1
4 15442 1 1 148 GLN CD C 30.034 40.901 33.859 1.00 . A A . 148 GLN CD 1 1
4 15443 1 1 148 GLN CG C 28.855 40.319 33.098 1.00 . A A . 148 GLN CG 1 1
4 15444 1 1 148 GLN H H 26.955 38.301 34.650 1.00 . A A . 148 GLN H 1 1
4 15445 1 1 148 GLN HA H 25.519 40.371 33.485 1.00 . A A . 148 GLN HA 1 1
4 15446 1 1 148 GLN HB2 H 27.384 41.575 34.022 1.00 . A A . 148 GLN HB2 1 1
4 15447 1 1 148 GLN HB3 H 27.772 40.117 34.934 1.00 . A A . 148 GLN HB3 1 1
4 15448 1 1 148 GLN HE21 H 30.485 42.223 32.451 1.00 . A A . 148 GLN HE21 1 1
4 15449 1 1 148 GLN HE22 H 31.487 42.250 33.820 1.00 . A A . 148 GLN HE22 1 1
4 15450 1 1 148 GLN HG2 H 29.009 39.279 32.904 1.00 . A A . 148 GLN HG2 1 1
4 15451 1 1 148 GLN HG3 H 28.748 40.849 32.163 1.00 . A A . 148 GLN HG3 1 1
4 15452 1 1 148 GLN N N 26.321 38.532 33.944 1.00 . A A . 148 GLN N 1 1
4 15453 1 1 148 GLN NE2 N 30.726 41.872 33.333 1.00 . A A . 148 GLN NE2 1 1
4 15454 1 1 148 GLN O O 26.187 40.432 30.984 1.00 . A A . 148 GLN O 1 1
4 15455 1 1 148 GLN OE1 O 30.311 40.483 34.978 1.00 . A A . 148 GLN OE1 1 1
4 15456 1 1 149 LEU C C 26.303 37.784 29.285 1.00 . A A . 149 LEU C 1 1
4 15457 1 1 149 LEU CA C 27.576 38.164 30.047 1.00 . A A . 149 LEU CA 1 1
4 15458 1 1 149 LEU CB C 28.544 36.974 30.047 1.00 . A A . 149 LEU CB 1 1
4 15459 1 1 149 LEU CD1 C 30.655 37.734 28.908 1.00 . A A . 149 LEU CD1 1 1
4 15460 1 1 149 LEU CD2 C 29.680 35.424 28.454 1.00 . A A . 149 LEU CD2 1 1
4 15461 1 1 149 LEU CG C 29.355 36.907 28.752 1.00 . A A . 149 LEU CG 1 1
4 15462 1 1 149 LEU H H 27.601 37.910 32.146 1.00 . A A . 149 LEU H 1 1
4 15463 1 1 149 LEU HA H 28.050 39.001 29.559 1.00 . A A . 149 LEU HA 1 1
4 15464 1 1 149 LEU HB2 H 29.222 37.072 30.881 1.00 . A A . 149 LEU HB2 1 1
4 15465 1 1 149 LEU HB3 H 27.980 36.059 30.157 1.00 . A A . 149 LEU HB3 1 1
4 15466 1 1 149 LEU HD11 H 30.997 37.694 29.929 1.00 . A A . 149 LEU HD11 1 1
4 15467 1 1 149 LEU HD12 H 30.453 38.759 28.644 1.00 . A A . 149 LEU HD12 1 1
4 15468 1 1 149 LEU HD13 H 31.418 37.336 28.256 1.00 . A A . 149 LEU HD13 1 1
4 15469 1 1 149 LEU HD21 H 30.490 35.098 29.091 1.00 . A A . 149 LEU HD21 1 1
4 15470 1 1 149 LEU HD22 H 29.970 35.320 27.419 1.00 . A A . 149 LEU HD22 1 1
4 15471 1 1 149 LEU HD23 H 28.808 34.815 28.645 1.00 . A A . 149 LEU HD23 1 1
4 15472 1 1 149 LEU HG H 28.766 37.316 27.944 1.00 . A A . 149 LEU HG 1 1
4 15473 1 1 149 LEU N N 27.287 38.512 31.439 1.00 . A A . 149 LEU N 1 1
4 15474 1 1 149 LEU O O 26.037 38.287 28.194 1.00 . A A . 149 LEU O 1 1
4 15475 1 1 150 VAL C C 23.258 37.393 29.013 1.00 . A A . 150 VAL C 1 1
4 15476 1 1 150 VAL CA C 24.330 36.327 29.259 1.00 . A A . 150 VAL CA 1 1
4 15477 1 1 150 VAL CB C 23.757 35.244 30.168 1.00 . A A . 150 VAL CB 1 1
4 15478 1 1 150 VAL CG1 C 22.357 34.860 29.682 1.00 . A A . 150 VAL CG1 1 1
4 15479 1 1 150 VAL CG2 C 24.671 34.013 30.125 1.00 . A A . 150 VAL CG2 1 1
4 15480 1 1 150 VAL H H 25.854 36.477 30.720 1.00 . A A . 150 VAL H 1 1
4 15481 1 1 150 VAL HA H 24.584 35.873 28.315 1.00 . A A . 150 VAL HA 1 1
4 15482 1 1 150 VAL HB H 23.698 35.616 31.180 1.00 . A A . 150 VAL HB 1 1
4 15483 1 1 150 VAL HG11 H 22.373 34.717 28.612 1.00 . A A . 150 VAL HG11 1 1
4 15484 1 1 150 VAL HG12 H 21.660 35.647 29.931 1.00 . A A . 150 VAL HG12 1 1
4 15485 1 1 150 VAL HG13 H 22.049 33.943 30.163 1.00 . A A . 150 VAL HG13 1 1
4 15486 1 1 150 VAL HG21 H 24.131 33.149 30.478 1.00 . A A . 150 VAL HG21 1 1
4 15487 1 1 150 VAL HG22 H 25.531 34.182 30.755 1.00 . A A . 150 VAL HG22 1 1
4 15488 1 1 150 VAL HG23 H 24.999 33.840 29.109 1.00 . A A . 150 VAL HG23 1 1
4 15489 1 1 150 VAL N N 25.556 36.852 29.865 1.00 . A A . 150 VAL N 1 1
4 15490 1 1 150 VAL O O 22.579 37.366 27.993 1.00 . A A . 150 VAL O 1 1
4 15491 1 1 151 LEU C C 22.383 40.292 28.700 1.00 . A A . 151 LEU C 1 1
4 15492 1 1 151 LEU CA C 22.073 39.338 29.845 1.00 . A A . 151 LEU CA 1 1
4 15493 1 1 151 LEU CB C 21.992 40.124 31.154 1.00 . A A . 151 LEU CB 1 1
4 15494 1 1 151 LEU CD1 C 19.859 40.693 32.324 1.00 . A A . 151 LEU CD1 1 1
4 15495 1 1 151 LEU CD2 C 21.197 42.492 31.217 1.00 . A A . 151 LEU CD2 1 1
4 15496 1 1 151 LEU CG C 20.757 41.027 31.132 1.00 . A A . 151 LEU CG 1 1
4 15497 1 1 151 LEU H H 23.631 38.259 30.749 1.00 . A A . 151 LEU H 1 1
4 15498 1 1 151 LEU HA H 21.114 38.875 29.661 1.00 . A A . 151 LEU HA 1 1
4 15499 1 1 151 LEU HB2 H 21.920 39.436 31.984 1.00 . A A . 151 LEU HB2 1 1
4 15500 1 1 151 LEU HB3 H 22.878 40.732 31.264 1.00 . A A . 151 LEU HB3 1 1
4 15501 1 1 151 LEU HD11 H 18.984 41.328 32.305 1.00 . A A . 151 LEU HD11 1 1
4 15502 1 1 151 LEU HD12 H 20.403 40.859 33.242 1.00 . A A . 151 LEU HD12 1 1
4 15503 1 1 151 LEU HD13 H 19.556 39.658 32.267 1.00 . A A . 151 LEU HD13 1 1
4 15504 1 1 151 LEU HD21 H 21.869 42.714 30.401 1.00 . A A . 151 LEU HD21 1 1
4 15505 1 1 151 LEU HD22 H 21.700 42.661 32.156 1.00 . A A . 151 LEU HD22 1 1
4 15506 1 1 151 LEU HD23 H 20.329 43.131 31.153 1.00 . A A . 151 LEU HD23 1 1
4 15507 1 1 151 LEU HG H 20.210 40.866 30.212 1.00 . A A . 151 LEU HG 1 1
4 15508 1 1 151 LEU N N 23.086 38.297 29.957 1.00 . A A . 151 LEU N 1 1
4 15509 1 1 151 LEU O O 21.480 40.796 28.040 1.00 . A A . 151 LEU O 1 1
4 15510 1 1 152 CYS C C 23.743 40.930 26.040 1.00 . A A . 152 CYS C 1 1
4 15511 1 1 152 CYS CA C 24.082 41.471 27.430 1.00 . A A . 152 CYS CA 1 1
4 15512 1 1 152 CYS CB C 25.586 41.724 27.524 1.00 . A A . 152 CYS CB 1 1
4 15513 1 1 152 CYS H H 24.345 40.137 29.055 1.00 . A A . 152 CYS H 1 1
4 15514 1 1 152 CYS HA H 23.569 42.411 27.567 1.00 . A A . 152 CYS HA 1 1
4 15515 1 1 152 CYS HB2 H 26.030 41.004 28.197 1.00 . A A . 152 CYS HB2 1 1
4 15516 1 1 152 CYS HB3 H 26.031 41.623 26.545 1.00 . A A . 152 CYS HB3 1 1
4 15517 1 1 152 CYS HG H 26.440 43.854 27.521 1.00 . A A . 152 CYS HG 1 1
4 15518 1 1 152 CYS N N 23.666 40.554 28.486 1.00 . A A . 152 CYS N 1 1
4 15519 1 1 152 CYS O O 23.323 41.684 25.164 1.00 . A A . 152 CYS O 1 1
4 15520 1 1 152 CYS SG S 25.878 43.397 28.150 1.00 . A A . 152 CYS SG 1 1
4 15521 1 1 153 VAL C C 22.174 38.922 24.242 1.00 . A A . 153 VAL C 1 1
4 15522 1 1 153 VAL CA C 23.676 39.032 24.521 1.00 . A A . 153 VAL CA 1 1
4 15523 1 1 153 VAL CB C 24.333 37.647 24.408 1.00 . A A . 153 VAL CB 1 1
4 15524 1 1 153 VAL CG1 C 25.853 37.812 24.341 1.00 . A A . 153 VAL CG1 1 1
4 15525 1 1 153 VAL CG2 C 23.974 36.782 25.618 1.00 . A A . 153 VAL CG2 1 1
4 15526 1 1 153 VAL H H 24.303 39.076 26.552 1.00 . A A . 153 VAL H 1 1
4 15527 1 1 153 VAL HA H 24.111 39.669 23.765 1.00 . A A . 153 VAL HA 1 1
4 15528 1 1 153 VAL HB H 23.988 37.165 23.503 1.00 . A A . 153 VAL HB 1 1
4 15529 1 1 153 VAL HG11 H 26.223 38.119 25.307 1.00 . A A . 153 VAL HG11 1 1
4 15530 1 1 153 VAL HG12 H 26.103 38.562 23.605 1.00 . A A . 153 VAL HG12 1 1
4 15531 1 1 153 VAL HG13 H 26.305 36.871 24.064 1.00 . A A . 153 VAL HG13 1 1
4 15532 1 1 153 VAL HG21 H 24.485 37.154 26.493 1.00 . A A . 153 VAL HG21 1 1
4 15533 1 1 153 VAL HG22 H 24.279 35.762 25.431 1.00 . A A . 153 VAL HG22 1 1
4 15534 1 1 153 VAL HG23 H 22.911 36.809 25.781 1.00 . A A . 153 VAL HG23 1 1
4 15535 1 1 153 VAL N N 23.950 39.631 25.829 1.00 . A A . 153 VAL N 1 1
4 15536 1 1 153 VAL O O 21.735 39.122 23.110 1.00 . A A . 153 VAL O 1 1
4 15537 1 1 154 LEU C C 19.318 39.765 24.652 1.00 . A A . 154 LEU C 1 1
4 15538 1 1 154 LEU CA C 19.949 38.451 25.099 1.00 . A A . 154 LEU CA 1 1
4 15539 1 1 154 LEU CB C 19.312 38.002 26.416 1.00 . A A . 154 LEU CB 1 1
4 15540 1 1 154 LEU CD1 C 19.018 35.579 25.882 1.00 . A A . 154 LEU CD1 1 1
4 15541 1 1 154 LEU CD2 C 17.366 36.745 27.349 1.00 . A A . 154 LEU CD2 1 1
4 15542 1 1 154 LEU CG C 18.289 36.900 26.138 1.00 . A A . 154 LEU CG 1 1
4 15543 1 1 154 LEU H H 21.792 38.440 26.142 1.00 . A A . 154 LEU H 1 1
4 15544 1 1 154 LEU HA H 19.756 37.700 24.348 1.00 . A A . 154 LEU HA 1 1
4 15545 1 1 154 LEU HB2 H 20.081 37.625 27.077 1.00 . A A . 154 LEU HB2 1 1
4 15546 1 1 154 LEU HB3 H 18.817 38.841 26.882 1.00 . A A . 154 LEU HB3 1 1
4 15547 1 1 154 LEU HD11 H 19.638 35.674 25.003 1.00 . A A . 154 LEU HD11 1 1
4 15548 1 1 154 LEU HD12 H 18.292 34.794 25.725 1.00 . A A . 154 LEU HD12 1 1
4 15549 1 1 154 LEU HD13 H 19.634 35.337 26.735 1.00 . A A . 154 LEU HD13 1 1
4 15550 1 1 154 LEU HD21 H 16.543 36.093 27.092 1.00 . A A . 154 LEU HD21 1 1
4 15551 1 1 154 LEU HD22 H 16.983 37.712 27.635 1.00 . A A . 154 LEU HD22 1 1
4 15552 1 1 154 LEU HD23 H 17.919 36.318 28.171 1.00 . A A . 154 LEU HD23 1 1
4 15553 1 1 154 LEU HG H 17.705 37.164 25.269 1.00 . A A . 154 LEU HG 1 1
4 15554 1 1 154 LEU N N 21.393 38.594 25.265 1.00 . A A . 154 LEU N 1 1
4 15555 1 1 154 LEU O O 18.533 39.797 23.705 1.00 . A A . 154 LEU O 1 1
4 15556 1 1 155 ALA C C 19.669 42.602 23.638 1.00 . A A . 155 ALA C 1 1
4 15557 1 1 155 ALA CA C 19.140 42.160 24.996 1.00 . A A . 155 ALA CA 1 1
4 15558 1 1 155 ALA CB C 19.544 43.181 26.061 1.00 . A A . 155 ALA CB 1 1
4 15559 1 1 155 ALA H H 20.304 40.760 26.075 1.00 . A A . 155 ALA H 1 1
4 15560 1 1 155 ALA HA H 18.063 42.106 24.954 1.00 . A A . 155 ALA HA 1 1
4 15561 1 1 155 ALA HB1 H 19.174 42.861 27.025 1.00 . A A . 155 ALA HB1 1 1
4 15562 1 1 155 ALA HB2 H 19.124 44.145 25.816 1.00 . A A . 155 ALA HB2 1 1
4 15563 1 1 155 ALA HB3 H 20.621 43.257 26.097 1.00 . A A . 155 ALA HB3 1 1
4 15564 1 1 155 ALA N N 19.672 40.846 25.335 1.00 . A A . 155 ALA N 1 1
4 15565 1 1 155 ALA O O 18.993 43.312 22.895 1.00 . A A . 155 ALA O 1 1
4 15566 1 1 156 THR C C 20.696 41.970 20.893 1.00 . A A . 156 THR C 1 1
4 15567 1 1 156 THR CA C 21.515 42.515 22.059 1.00 . A A . 156 THR CA 1 1
4 15568 1 1 156 THR CB C 22.938 41.945 22.017 1.00 . A A . 156 THR CB 1 1
4 15569 1 1 156 THR CG2 C 23.241 41.368 20.630 1.00 . A A . 156 THR CG2 1 1
4 15570 1 1 156 THR H H 21.371 41.607 23.964 1.00 . A A . 156 THR H 1 1
4 15571 1 1 156 THR HA H 21.568 43.591 21.974 1.00 . A A . 156 THR HA 1 1
4 15572 1 1 156 THR HB H 23.031 41.163 22.754 1.00 . A A . 156 THR HB 1 1
4 15573 1 1 156 THR HG1 H 23.647 43.339 23.172 1.00 . A A . 156 THR HG1 1 1
4 15574 1 1 156 THR HG21 H 22.665 40.468 20.478 1.00 . A A . 156 THR HG21 1 1
4 15575 1 1 156 THR HG22 H 24.294 41.133 20.563 1.00 . A A . 156 THR HG22 1 1
4 15576 1 1 156 THR HG23 H 22.988 42.093 19.871 1.00 . A A . 156 THR HG23 1 1
4 15577 1 1 156 THR N N 20.887 42.170 23.328 1.00 . A A . 156 THR N 1 1
4 15578 1 1 156 THR O O 20.584 42.608 19.849 1.00 . A A . 156 THR O 1 1
4 15579 1 1 156 THR OG1 O 23.866 42.982 22.309 1.00 . A A . 156 THR OG1 1 1
4 15580 1 1 157 THR C C 17.842 40.507 20.196 1.00 . A A . 157 THR C 1 1
4 15581 1 1 157 THR CA C 19.323 40.160 20.035 1.00 . A A . 157 THR CA 1 1
4 15582 1 1 157 THR CB C 19.502 38.638 20.077 1.00 . A A . 157 THR CB 1 1
4 15583 1 1 157 THR CG2 C 19.046 38.102 21.435 1.00 . A A . 157 THR CG2 1 1
4 15584 1 1 157 THR H H 20.255 40.318 21.934 1.00 . A A . 157 THR H 1 1
4 15585 1 1 157 THR HA H 19.662 40.519 19.076 1.00 . A A . 157 THR HA 1 1
4 15586 1 1 157 THR HB H 20.543 38.395 19.930 1.00 . A A . 157 THR HB 1 1
4 15587 1 1 157 THR HG1 H 18.884 37.098 19.065 1.00 . A A . 157 THR HG1 1 1
4 15588 1 1 157 THR HG21 H 18.034 38.427 21.630 1.00 . A A . 157 THR HG21 1 1
4 15589 1 1 157 THR HG22 H 19.701 38.475 22.208 1.00 . A A . 157 THR HG22 1 1
4 15590 1 1 157 THR HG23 H 19.081 37.022 21.423 1.00 . A A . 157 THR HG23 1 1
4 15591 1 1 157 THR N N 20.128 40.782 21.081 1.00 . A A . 157 THR N 1 1
4 15592 1 1 157 THR O O 17.032 40.207 19.317 1.00 . A A . 157 THR O 1 1
4 15593 1 1 157 THR OG1 O 18.726 38.045 19.047 1.00 . A A . 157 THR OG1 1 1
4 15594 1 1 158 ASP C C 15.677 42.640 20.622 1.00 . A A . 158 ASP C 1 1
4 15595 1 1 158 ASP CA C 16.098 41.512 21.557 1.00 . A A . 158 ASP CA 1 1
4 15596 1 1 158 ASP CB C 15.924 41.960 23.009 1.00 . A A . 158 ASP CB 1 1
4 15597 1 1 158 ASP CG C 15.821 40.744 23.923 1.00 . A A . 158 ASP CG 1 1
4 15598 1 1 158 ASP H H 18.165 41.357 21.985 1.00 . A A . 158 ASP H 1 1
4 15599 1 1 158 ASP HA H 15.468 40.654 21.379 1.00 . A A . 158 ASP HA 1 1
4 15600 1 1 158 ASP HB2 H 16.773 42.561 23.304 1.00 . A A . 158 ASP HB2 1 1
4 15601 1 1 158 ASP HB3 H 15.022 42.549 23.097 1.00 . A A . 158 ASP HB3 1 1
4 15602 1 1 158 ASP N N 17.487 41.138 21.314 1.00 . A A . 158 ASP N 1 1
4 15603 1 1 158 ASP O O 16.414 43.607 20.426 1.00 . A A . 158 ASP O 1 1
4 15604 1 1 158 ASP OD1 O 16.024 39.643 23.435 1.00 . A A . 158 ASP OD1 1 1
4 15605 1 1 158 ASP OD2 O 15.540 40.930 25.095 1.00 . A A . 158 ASP OD2 1 1
4 15606 1 1 159 ARG C C 13.783 44.852 19.857 1.00 . A A . 159 ARG C 1 1
4 15607 1 1 159 ARG CA C 13.977 43.525 19.130 1.00 . A A . 159 ARG CA 1 1
4 15608 1 1 159 ARG CB C 12.645 43.067 18.531 1.00 . A A . 159 ARG CB 1 1
4 15609 1 1 159 ARG CD C 11.617 41.812 16.632 1.00 . A A . 159 ARG CD 1 1
4 15610 1 1 159 ARG CG C 12.909 42.056 17.414 1.00 . A A . 159 ARG CG 1 1
4 15611 1 1 159 ARG CZ C 9.387 40.910 17.054 1.00 . A A . 159 ARG CZ 1 1
4 15612 1 1 159 ARG H H 13.942 41.717 20.236 1.00 . A A . 159 ARG H 1 1
4 15613 1 1 159 ARG HA H 14.689 43.665 18.330 1.00 . A A . 159 ARG HA 1 1
4 15614 1 1 159 ARG HB2 H 12.045 42.606 19.302 1.00 . A A . 159 ARG HB2 1 1
4 15615 1 1 159 ARG HB3 H 12.121 43.920 18.126 1.00 . A A . 159 ARG HB3 1 1
4 15616 1 1 159 ARG HD2 H 11.280 42.741 16.198 1.00 . A A . 159 ARG HD2 1 1
4 15617 1 1 159 ARG HD3 H 11.808 41.099 15.842 1.00 . A A . 159 ARG HD3 1 1
4 15618 1 1 159 ARG HE H 10.764 41.216 18.476 1.00 . A A . 159 ARG HE 1 1
4 15619 1 1 159 ARG HG2 H 13.666 42.444 16.747 1.00 . A A . 159 ARG HG2 1 1
4 15620 1 1 159 ARG HG3 H 13.248 41.126 17.843 1.00 . A A . 159 ARG HG3 1 1
4 15621 1 1 159 ARG HH11 H 9.785 41.346 15.132 1.00 . A A . 159 ARG HH11 1 1
4 15622 1 1 159 ARG HH12 H 8.208 40.706 15.446 1.00 . A A . 159 ARG HH12 1 1
4 15623 1 1 159 ARG HH21 H 8.699 40.382 18.857 1.00 . A A . 159 ARG HH21 1 1
4 15624 1 1 159 ARG HH22 H 7.595 40.164 17.542 1.00 . A A . 159 ARG HH22 1 1
4 15625 1 1 159 ARG N N 14.487 42.511 20.044 1.00 . A A . 159 ARG N 1 1
4 15626 1 1 159 ARG NE N 10.581 41.290 17.517 1.00 . A A . 159 ARG NE 1 1
4 15627 1 1 159 ARG NH1 N 9.106 40.994 15.778 1.00 . A A . 159 ARG NH1 1 1
4 15628 1 1 159 ARG NH2 N 8.491 40.450 17.882 1.00 . A A . 159 ARG NH2 1 1
4 15629 1 1 159 ARG O O 13.834 45.919 19.245 1.00 . A A . 159 ARG O 1 1
4 15630 1 1 160 ARG C C 14.682 46.709 22.175 1.00 . A A . 160 ARG C 1 1
4 15631 1 1 160 ARG CA C 13.358 45.978 21.965 1.00 . A A . 160 ARG CA 1 1
4 15632 1 1 160 ARG CB C 12.758 45.609 23.322 1.00 . A A . 160 ARG CB 1 1
4 15633 1 1 160 ARG CD C 11.050 46.242 25.033 1.00 . A A . 160 ARG CD 1 1
4 15634 1 1 160 ARG CG C 11.577 46.531 23.627 1.00 . A A . 160 ARG CG 1 1
4 15635 1 1 160 ARG CZ C 8.652 46.151 24.586 1.00 . A A . 160 ARG CZ 1 1
4 15636 1 1 160 ARG H H 13.529 43.898 21.599 1.00 . A A . 160 ARG H 1 1
4 15637 1 1 160 ARG HA H 12.676 46.634 21.448 1.00 . A A . 160 ARG HA 1 1
4 15638 1 1 160 ARG HB2 H 12.417 44.582 23.297 1.00 . A A . 160 ARG HB2 1 1
4 15639 1 1 160 ARG HB3 H 13.507 45.720 24.091 1.00 . A A . 160 ARG HB3 1 1
4 15640 1 1 160 ARG HD2 H 11.765 45.632 25.564 1.00 . A A . 160 ARG HD2 1 1
4 15641 1 1 160 ARG HD3 H 10.916 47.175 25.562 1.00 . A A . 160 ARG HD3 1 1
4 15642 1 1 160 ARG HE H 9.744 44.584 25.193 1.00 . A A . 160 ARG HE 1 1
4 15643 1 1 160 ARG HG2 H 11.900 47.561 23.567 1.00 . A A . 160 ARG HG2 1 1
4 15644 1 1 160 ARG HG3 H 10.790 46.359 22.908 1.00 . A A . 160 ARG HG3 1 1
4 15645 1 1 160 ARG HH11 H 9.505 47.949 24.306 1.00 . A A . 160 ARG HH11 1 1
4 15646 1 1 160 ARG HH12 H 7.806 47.868 23.991 1.00 . A A . 160 ARG HH12 1 1
4 15647 1 1 160 ARG HH21 H 7.525 44.508 24.775 1.00 . A A . 160 ARG HH21 1 1
4 15648 1 1 160 ARG HH22 H 6.689 45.934 24.256 1.00 . A A . 160 ARG HH22 1 1
4 15649 1 1 160 ARG N N 13.559 44.776 21.164 1.00 . A A . 160 ARG N 1 1
4 15650 1 1 160 ARG NE N 9.776 45.536 24.960 1.00 . A A . 160 ARG NE 1 1
4 15651 1 1 160 ARG NH1 N 8.657 47.422 24.271 1.00 . A A . 160 ARG NH1 1 1
4 15652 1 1 160 ARG NH2 N 7.534 45.478 24.535 1.00 . A A . 160 ARG NH2 1 1
4 15653 1 1 160 ARG O O 15.528 46.268 22.953 1.00 . A A . 160 ARG O 1 1
4 15654 1 1 161 ARG C C 15.958 49.618 22.734 1.00 . A A . 161 ARG C 1 1
4 15655 1 1 161 ARG CA C 16.076 48.611 21.596 1.00 . A A . 161 ARG CA 1 1
4 15656 1 1 161 ARG CB C 16.354 49.349 20.285 1.00 . A A . 161 ARG CB 1 1
4 15657 1 1 161 ARG CD C 18.729 48.806 19.726 1.00 . A A . 161 ARG CD 1 1
4 15658 1 1 161 ARG CG C 17.267 48.498 19.400 1.00 . A A . 161 ARG CG 1 1
4 15659 1 1 161 ARG CZ C 19.725 48.771 17.496 1.00 . A A . 161 ARG CZ 1 1
4 15660 1 1 161 ARG H H 14.145 48.130 20.873 1.00 . A A . 161 ARG H 1 1
4 15661 1 1 161 ARG HA H 16.901 47.944 21.802 1.00 . A A . 161 ARG HA 1 1
4 15662 1 1 161 ARG HB2 H 15.421 49.531 19.770 1.00 . A A . 161 ARG HB2 1 1
4 15663 1 1 161 ARG HB3 H 16.838 50.290 20.495 1.00 . A A . 161 ARG HB3 1 1
4 15664 1 1 161 ARG HD2 H 18.773 49.463 20.581 1.00 . A A . 161 ARG HD2 1 1
4 15665 1 1 161 ARG HD3 H 19.246 47.886 19.957 1.00 . A A . 161 ARG HD3 1 1
4 15666 1 1 161 ARG HE H 19.558 50.416 18.630 1.00 . A A . 161 ARG HE 1 1
4 15667 1 1 161 ARG HG2 H 17.069 47.450 19.581 1.00 . A A . 161 ARG HG2 1 1
4 15668 1 1 161 ARG HG3 H 17.076 48.723 18.362 1.00 . A A . 161 ARG HG3 1 1
4 15669 1 1 161 ARG HH11 H 19.057 46.997 18.160 1.00 . A A . 161 ARG HH11 1 1
4 15670 1 1 161 ARG HH12 H 19.762 46.990 16.582 1.00 . A A . 161 ARG HH12 1 1
4 15671 1 1 161 ARG HH21 H 20.475 50.376 16.564 1.00 . A A . 161 ARG HH21 1 1
4 15672 1 1 161 ARG HH22 H 20.561 48.889 15.683 1.00 . A A . 161 ARG HH22 1 1
4 15673 1 1 161 ARG N N 14.853 47.826 21.478 1.00 . A A . 161 ARG N 1 1
4 15674 1 1 161 ARG NE N 19.374 49.455 18.589 1.00 . A A . 161 ARG NE 1 1
4 15675 1 1 161 ARG NH1 N 19.496 47.486 17.408 1.00 . A A . 161 ARG NH1 1 1
4 15676 1 1 161 ARG NH2 N 20.298 49.394 16.503 1.00 . A A . 161 ARG NH2 1 1
4 15677 1 1 161 ARG O O 14.857 49.937 23.182 1.00 . A A . 161 ARG O 1 1
4 15678 1 1 162 ARG C C 18.208 52.126 24.066 1.00 . A A . 162 ARG C 1 1
4 15679 1 1 162 ARG CA C 17.109 51.089 24.284 1.00 . A A . 162 ARG CA 1 1
4 15680 1 1 162 ARG CB C 17.337 50.379 25.619 1.00 . A A . 162 ARG CB 1 1
4 15681 1 1 162 ARG CD C 16.572 50.266 27.996 1.00 . A A . 162 ARG CD 1 1
4 15682 1 1 162 ARG CG C 16.589 51.122 26.728 1.00 . A A . 162 ARG CG 1 1
4 15683 1 1 162 ARG CZ C 14.827 51.399 29.273 1.00 . A A . 162 ARG CZ 1 1
4 15684 1 1 162 ARG H H 17.948 49.828 22.802 1.00 . A A . 162 ARG H 1 1
4 15685 1 1 162 ARG HA H 16.155 51.591 24.315 1.00 . A A . 162 ARG HA 1 1
4 15686 1 1 162 ARG HB2 H 16.970 49.364 25.553 1.00 . A A . 162 ARG HB2 1 1
4 15687 1 1 162 ARG HB3 H 18.392 50.367 25.846 1.00 . A A . 162 ARG HB3 1 1
4 15688 1 1 162 ARG HD2 H 16.807 49.245 27.741 1.00 . A A . 162 ARG HD2 1 1
4 15689 1 1 162 ARG HD3 H 17.313 50.640 28.688 1.00 . A A . 162 ARG HD3 1 1
4 15690 1 1 162 ARG HE H 14.667 49.533 28.559 1.00 . A A . 162 ARG HE 1 1
4 15691 1 1 162 ARG HG2 H 17.087 52.059 26.931 1.00 . A A . 162 ARG HG2 1 1
4 15692 1 1 162 ARG HG3 H 15.575 51.313 26.412 1.00 . A A . 162 ARG HG3 1 1
4 15693 1 1 162 ARG HH11 H 16.494 52.476 28.964 1.00 . A A . 162 ARG HH11 1 1
4 15694 1 1 162 ARG HH12 H 15.248 53.264 29.870 1.00 . A A . 162 ARG HH12 1 1
4 15695 1 1 162 ARG HH21 H 13.056 50.589 29.740 1.00 . A A . 162 ARG HH21 1 1
4 15696 1 1 162 ARG HH22 H 13.313 52.205 30.306 1.00 . A A . 162 ARG HH22 1 1
4 15697 1 1 162 ARG N N 17.099 50.118 23.197 1.00 . A A . 162 ARG N 1 1
4 15698 1 1 162 ARG NE N 15.253 50.316 28.620 1.00 . A A . 162 ARG NE 1 1
4 15699 1 1 162 ARG NH1 N 15.583 52.462 29.376 1.00 . A A . 162 ARG NH1 1 1
4 15700 1 1 162 ARG NH2 N 13.639 51.396 29.815 1.00 . A A . 162 ARG NH2 1 1
4 15701 1 1 162 ARG O O 18.026 53.309 24.358 1.00 . A A . 162 ARG O 1 1
4 15702 1 1 163 ASP C C 20.567 52.898 21.811 1.00 . A A . 163 ASP C 1 1
4 15703 1 1 163 ASP CA C 20.466 52.574 23.298 1.00 . A A . 163 ASP CA 1 1
4 15704 1 1 163 ASP CB C 21.769 51.928 23.772 1.00 . A A . 163 ASP CB 1 1
4 15705 1 1 163 ASP CG C 22.539 52.901 24.660 1.00 . A A . 163 ASP CG 1 1
4 15706 1 1 163 ASP H H 19.434 50.723 23.337 1.00 . A A . 163 ASP H 1 1
4 15707 1 1 163 ASP HA H 20.311 53.490 23.846 1.00 . A A . 163 ASP HA 1 1
4 15708 1 1 163 ASP HB2 H 21.543 51.034 24.332 1.00 . A A . 163 ASP HB2 1 1
4 15709 1 1 163 ASP HB3 H 22.375 51.672 22.916 1.00 . A A . 163 ASP HB3 1 1
4 15710 1 1 163 ASP N N 19.345 51.674 23.550 1.00 . A A . 163 ASP N 1 1
4 15711 1 1 163 ASP O O 20.491 52.006 20.966 1.00 . A A . 163 ASP O 1 1
4 15712 1 1 163 ASP OD1 O 22.923 53.947 24.166 1.00 . A A . 163 ASP OD1 1 1
4 15713 1 1 163 ASP OD2 O 22.731 52.584 25.823 1.00 . A A . 163 ASP OD2 1 1
4 15714 1 1 164 LEU C C 22.311 54.574 19.661 1.00 . A A . 164 LEU C 1 1
4 15715 1 1 164 LEU CA C 20.855 54.608 20.112 1.00 . A A . 164 LEU CA 1 1
4 15716 1 1 164 LEU CB C 20.304 56.027 19.957 1.00 . A A . 164 LEU CB 1 1
4 15717 1 1 164 LEU CD1 C 18.690 55.519 18.109 1.00 . A A . 164 LEU CD1 1 1
4 15718 1 1 164 LEU CD2 C 18.080 54.993 20.480 1.00 . A A . 164 LEU CD2 1 1
4 15719 1 1 164 LEU CG C 18.822 55.974 19.566 1.00 . A A . 164 LEU CG 1 1
4 15720 1 1 164 LEU H H 20.798 54.843 22.217 1.00 . A A . 164 LEU H 1 1
4 15721 1 1 164 LEU HA H 20.280 53.939 19.489 1.00 . A A . 164 LEU HA 1 1
4 15722 1 1 164 LEU HB2 H 20.410 56.556 20.894 1.00 . A A . 164 LEU HB2 1 1
4 15723 1 1 164 LEU HB3 H 20.857 56.545 19.189 1.00 . A A . 164 LEU HB3 1 1
4 15724 1 1 164 LEU HD11 H 18.862 54.454 18.044 1.00 . A A . 164 LEU HD11 1 1
4 15725 1 1 164 LEU HD12 H 19.414 56.039 17.500 1.00 . A A . 164 LEU HD12 1 1
4 15726 1 1 164 LEU HD13 H 17.695 55.744 17.752 1.00 . A A . 164 LEU HD13 1 1
4 15727 1 1 164 LEU HD21 H 18.307 53.978 20.186 1.00 . A A . 164 LEU HD21 1 1
4 15728 1 1 164 LEU HD22 H 17.017 55.160 20.397 1.00 . A A . 164 LEU HD22 1 1
4 15729 1 1 164 LEU HD23 H 18.389 55.149 21.504 1.00 . A A . 164 LEU HD23 1 1
4 15730 1 1 164 LEU HG H 18.391 56.960 19.671 1.00 . A A . 164 LEU HG 1 1
4 15731 1 1 164 LEU N N 20.743 54.177 21.500 1.00 . A A . 164 LEU N 1 1
4 15732 1 1 164 LEU O O 23.215 54.912 20.426 1.00 . A A . 164 LEU O 1 1
4 15733 1 1 165 GLY C C 24.663 52.949 18.520 1.00 . A A . 165 GLY C 1 1
4 15734 1 1 165 GLY CA C 23.884 54.090 17.876 1.00 . A A . 165 GLY CA 1 1
4 15735 1 1 165 GLY H H 21.773 53.907 17.854 1.00 . A A . 165 GLY H 1 1
4 15736 1 1 165 GLY HA2 H 23.832 53.927 16.810 1.00 . A A . 165 GLY HA2 1 1
4 15737 1 1 165 GLY HA3 H 24.396 55.020 18.069 1.00 . A A . 165 GLY HA3 1 1
4 15738 1 1 165 GLY N N 22.532 54.165 18.416 1.00 . A A . 165 GLY N 1 1
4 15739 1 1 165 GLY O O 24.087 52.091 19.188 1.00 . A A . 165 GLY O 1 1
4 15740 1 1 166 GLY C C 26.417 50.532 18.364 1.00 . A A . 166 GLY C 1 1
4 15741 1 1 166 GLY CA C 26.824 51.904 18.884 1.00 . A A . 166 GLY CA 1 1
4 15742 1 1 166 GLY H H 26.383 53.656 17.777 1.00 . A A . 166 GLY H 1 1
4 15743 1 1 166 GLY HA2 H 27.853 52.098 18.614 1.00 . A A . 166 GLY HA2 1 1
4 15744 1 1 166 GLY HA3 H 26.731 51.915 19.959 1.00 . A A . 166 GLY HA3 1 1
4 15745 1 1 166 GLY N N 25.977 52.946 18.318 1.00 . A A . 166 GLY N 1 1
4 15746 1 1 166 GLY O O 25.317 50.355 17.838 1.00 . A A . 166 GLY O 1 1
4 15747 1 1 167 SER C C 26.890 47.252 19.236 1.00 . A A . 167 SER C 1 1
4 15748 1 1 167 SER CA C 27.030 48.202 18.052 1.00 . A A . 167 SER CA 1 1
4 15749 1 1 167 SER CB C 28.150 47.721 17.130 1.00 . A A . 167 SER CB 1 1
4 15750 1 1 167 SER H H 28.171 49.754 18.936 1.00 . A A . 167 SER H 1 1
4 15751 1 1 167 SER HA H 26.104 48.209 17.496 1.00 . A A . 167 SER HA 1 1
4 15752 1 1 167 SER HB2 H 28.798 48.547 16.886 1.00 . A A . 167 SER HB2 1 1
4 15753 1 1 167 SER HB3 H 28.723 46.955 17.634 1.00 . A A . 167 SER HB3 1 1
4 15754 1 1 167 SER HG H 28.202 47.367 15.218 1.00 . A A . 167 SER HG 1 1
4 15755 1 1 167 SER N N 27.311 49.559 18.512 1.00 . A A . 167 SER N 1 1
4 15756 1 1 167 SER O O 27.669 47.307 20.186 1.00 . A A . 167 SER O 1 1
4 15757 1 1 167 SER OG O 27.585 47.202 15.936 1.00 . A A . 167 SER OG 1 1
4 15758 1 1 168 ALA C C 26.916 44.625 20.591 1.00 . A A . 168 ALA C 1 1
4 15759 1 1 168 ALA CA C 25.648 45.426 20.244 1.00 . A A . 168 ALA CA 1 1
4 15760 1 1 168 ALA CB C 24.531 44.463 19.831 1.00 . A A . 168 ALA CB 1 1
4 15761 1 1 168 ALA H H 25.299 46.389 18.390 1.00 . A A . 168 ALA H 1 1
4 15762 1 1 168 ALA HA H 25.328 45.964 21.124 1.00 . A A . 168 ALA HA 1 1
4 15763 1 1 168 ALA HB1 H 24.737 43.479 20.223 1.00 . A A . 168 ALA HB1 1 1
4 15764 1 1 168 ALA HB2 H 24.478 44.417 18.753 1.00 . A A . 168 ALA HB2 1 1
4 15765 1 1 168 ALA HB3 H 23.589 44.818 20.221 1.00 . A A . 168 ALA HB3 1 1
4 15766 1 1 168 ALA N N 25.889 46.384 19.171 1.00 . A A . 168 ALA N 1 1
4 15767 1 1 168 ALA O O 27.231 44.474 21.758 1.00 . A A . 168 ALA O 1 1
4 15768 1 1 169 PRO C C 29.875 44.126 20.767 1.00 . A A . 169 PRO C 1 1
4 15769 1 1 169 PRO CA C 28.896 43.356 19.885 1.00 . A A . 169 PRO CA 1 1
4 15770 1 1 169 PRO CB C 29.502 43.127 18.502 1.00 . A A . 169 PRO CB 1 1
4 15771 1 1 169 PRO CD C 27.378 44.239 18.172 1.00 . A A . 169 PRO CD 1 1
4 15772 1 1 169 PRO CG C 28.391 43.316 17.527 1.00 . A A . 169 PRO CG 1 1
4 15773 1 1 169 PRO HA H 28.657 42.407 20.330 1.00 . A A . 169 PRO HA 1 1
4 15774 1 1 169 PRO HB2 H 30.289 43.844 18.316 1.00 . A A . 169 PRO HB2 1 1
4 15775 1 1 169 PRO HB3 H 29.886 42.124 18.430 1.00 . A A . 169 PRO HB3 1 1
4 15776 1 1 169 PRO HD2 H 27.532 45.251 17.827 1.00 . A A . 169 PRO HD2 1 1
4 15777 1 1 169 PRO HD3 H 26.373 43.912 17.954 1.00 . A A . 169 PRO HD3 1 1
4 15778 1 1 169 PRO HG2 H 28.771 43.758 16.617 1.00 . A A . 169 PRO HG2 1 1
4 15779 1 1 169 PRO HG3 H 27.927 42.366 17.309 1.00 . A A . 169 PRO HG3 1 1
4 15780 1 1 169 PRO N N 27.650 44.131 19.615 1.00 . A A . 169 PRO N 1 1
4 15781 1 1 169 PRO O O 30.449 43.572 21.706 1.00 . A A . 169 PRO O 1 1
4 15782 1 1 170 LEU C C 30.427 46.406 22.669 1.00 . A A . 170 LEU C 1 1
4 15783 1 1 170 LEU CA C 30.966 46.228 21.252 1.00 . A A . 170 LEU CA 1 1
4 15784 1 1 170 LEU CB C 31.128 47.598 20.594 1.00 . A A . 170 LEU CB 1 1
4 15785 1 1 170 LEU CD1 C 31.246 47.471 18.102 1.00 . A A . 170 LEU CD1 1 1
4 15786 1 1 170 LEU CD2 C 33.029 48.670 19.377 1.00 . A A . 170 LEU CD2 1 1
4 15787 1 1 170 LEU CG C 32.068 47.479 19.392 1.00 . A A . 170 LEU CG 1 1
4 15788 1 1 170 LEU H H 29.577 45.796 19.712 1.00 . A A . 170 LEU H 1 1
4 15789 1 1 170 LEU HA H 31.929 45.745 21.300 1.00 . A A . 170 LEU HA 1 1
4 15790 1 1 170 LEU HB2 H 30.164 47.957 20.263 1.00 . A A . 170 LEU HB2 1 1
4 15791 1 1 170 LEU HB3 H 31.547 48.294 21.306 1.00 . A A . 170 LEU HB3 1 1
4 15792 1 1 170 LEU HD11 H 30.743 46.523 18.001 1.00 . A A . 170 LEU HD11 1 1
4 15793 1 1 170 LEU HD12 H 31.901 47.624 17.257 1.00 . A A . 170 LEU HD12 1 1
4 15794 1 1 170 LEU HD13 H 30.514 48.266 18.137 1.00 . A A . 170 LEU HD13 1 1
4 15795 1 1 170 LEU HD21 H 33.658 48.616 18.501 1.00 . A A . 170 LEU HD21 1 1
4 15796 1 1 170 LEU HD22 H 33.646 48.644 20.264 1.00 . A A . 170 LEU HD22 1 1
4 15797 1 1 170 LEU HD23 H 32.464 49.589 19.359 1.00 . A A . 170 LEU HD23 1 1
4 15798 1 1 170 LEU HG H 32.630 46.560 19.465 1.00 . A A . 170 LEU HG 1 1
4 15799 1 1 170 LEU N N 30.060 45.402 20.467 1.00 . A A . 170 LEU N 1 1
4 15800 1 1 170 LEU O O 31.189 46.427 23.634 1.00 . A A . 170 LEU O 1 1
4 15801 1 1 171 ALA C C 28.488 45.478 24.927 1.00 . A A . 171 ALA C 1 1
4 15802 1 1 171 ALA CA C 28.470 46.751 24.081 1.00 . A A . 171 ALA CA 1 1
4 15803 1 1 171 ALA CB C 27.024 47.209 23.882 1.00 . A A . 171 ALA CB 1 1
4 15804 1 1 171 ALA H H 28.553 46.540 21.971 1.00 . A A . 171 ALA H 1 1
4 15805 1 1 171 ALA HA H 29.003 47.527 24.610 1.00 . A A . 171 ALA HA 1 1
4 15806 1 1 171 ALA HB1 H 26.986 47.959 23.105 1.00 . A A . 171 ALA HB1 1 1
4 15807 1 1 171 ALA HB2 H 26.649 47.625 24.803 1.00 . A A . 171 ALA HB2 1 1
4 15808 1 1 171 ALA HB3 H 26.415 46.362 23.594 1.00 . A A . 171 ALA HB3 1 1
4 15809 1 1 171 ALA N N 29.106 46.553 22.780 1.00 . A A . 171 ALA N 1 1
4 15810 1 1 171 ALA O O 28.840 45.520 26.104 1.00 . A A . 171 ALA O 1 1
4 15811 1 1 172 ILE C C 29.504 42.822 25.587 1.00 . A A . 172 ILE C 1 1
4 15812 1 1 172 ILE CA C 28.101 43.098 25.075 1.00 . A A . 172 ILE CA 1 1
4 15813 1 1 172 ILE CB C 27.602 41.939 24.199 1.00 . A A . 172 ILE CB 1 1
4 15814 1 1 172 ILE CD1 C 27.952 40.633 22.105 1.00 . A A . 172 ILE CD1 1 1
4 15815 1 1 172 ILE CG1 C 28.482 41.785 22.960 1.00 . A A . 172 ILE CG1 1 1
4 15816 1 1 172 ILE CG2 C 26.154 42.193 23.776 1.00 . A A . 172 ILE CG2 1 1
4 15817 1 1 172 ILE H H 27.839 44.361 23.398 1.00 . A A . 172 ILE H 1 1
4 15818 1 1 172 ILE HA H 27.438 43.204 25.922 1.00 . A A . 172 ILE HA 1 1
4 15819 1 1 172 ILE HB H 27.640 41.026 24.776 1.00 . A A . 172 ILE HB 1 1
4 15820 1 1 172 ILE HD11 H 28.672 40.395 21.336 1.00 . A A . 172 ILE HD11 1 1
4 15821 1 1 172 ILE HD12 H 27.019 40.923 21.645 1.00 . A A . 172 ILE HD12 1 1
4 15822 1 1 172 ILE HD13 H 27.792 39.766 22.728 1.00 . A A . 172 ILE HD13 1 1
4 15823 1 1 172 ILE HG12 H 28.461 42.696 22.390 1.00 . A A . 172 ILE HG12 1 1
4 15824 1 1 172 ILE HG13 H 29.495 41.568 23.260 1.00 . A A . 172 ILE HG13 1 1
4 15825 1 1 172 ILE HG21 H 25.728 41.280 23.389 1.00 . A A . 172 ILE HG21 1 1
4 15826 1 1 172 ILE HG22 H 26.126 42.954 23.014 1.00 . A A . 172 ILE HG22 1 1
4 15827 1 1 172 ILE HG23 H 25.581 42.521 24.631 1.00 . A A . 172 ILE HG23 1 1
4 15828 1 1 172 ILE N N 28.109 44.350 24.332 1.00 . A A . 172 ILE N 1 1
4 15829 1 1 172 ILE O O 29.690 42.311 26.683 1.00 . A A . 172 ILE O 1 1
4 15830 1 1 173 GLY C C 32.292 43.888 26.266 1.00 . A A . 173 GLY C 1 1
4 15831 1 1 173 GLY CA C 31.884 43.031 25.116 1.00 . A A . 173 GLY CA 1 1
4 15832 1 1 173 GLY H H 30.245 43.603 23.919 1.00 . A A . 173 GLY H 1 1
4 15833 1 1 173 GLY HA2 H 32.072 42.002 25.367 1.00 . A A . 173 GLY HA2 1 1
4 15834 1 1 173 GLY HA3 H 32.481 43.294 24.255 1.00 . A A . 173 GLY HA3 1 1
4 15835 1 1 173 GLY N N 30.478 43.188 24.776 1.00 . A A . 173 GLY N 1 1
4 15836 1 1 173 GLY O O 33.082 43.464 27.061 1.00 . A A . 173 GLY O 1 1
4 15837 1 1 174 LEU C C 31.840 45.092 28.722 1.00 . A A . 174 LEU C 1 1
4 15838 1 1 174 LEU CA C 32.158 45.926 27.495 1.00 . A A . 174 LEU CA 1 1
4 15839 1 1 174 LEU CB C 31.364 47.235 27.516 1.00 . A A . 174 LEU CB 1 1
4 15840 1 1 174 LEU CD1 C 31.096 49.391 26.282 1.00 . A A . 174 LEU CD1 1 1
4 15841 1 1 174 LEU CD2 C 33.240 48.883 27.458 1.00 . A A . 174 LEU CD2 1 1
4 15842 1 1 174 LEU CG C 32.080 48.283 26.661 1.00 . A A . 174 LEU CG 1 1
4 15843 1 1 174 LEU H H 31.133 45.432 25.701 1.00 . A A . 174 LEU H 1 1
4 15844 1 1 174 LEU HA H 33.218 46.134 27.455 1.00 . A A . 174 LEU HA 1 1
4 15845 1 1 174 LEU HB2 H 30.373 47.062 27.119 1.00 . A A . 174 LEU HB2 1 1
4 15846 1 1 174 LEU HB3 H 31.287 47.593 28.531 1.00 . A A . 174 LEU HB3 1 1
4 15847 1 1 174 LEU HD11 H 30.218 48.955 25.826 1.00 . A A . 174 LEU HD11 1 1
4 15848 1 1 174 LEU HD12 H 31.566 50.066 25.581 1.00 . A A . 174 LEU HD12 1 1
4 15849 1 1 174 LEU HD13 H 30.809 49.937 27.168 1.00 . A A . 174 LEU HD13 1 1
4 15850 1 1 174 LEU HD21 H 33.660 49.715 26.912 1.00 . A A . 174 LEU HD21 1 1
4 15851 1 1 174 LEU HD22 H 34.000 48.131 27.611 1.00 . A A . 174 LEU HD22 1 1
4 15852 1 1 174 LEU HD23 H 32.878 49.229 28.416 1.00 . A A . 174 LEU HD23 1 1
4 15853 1 1 174 LEU HG H 32.459 47.817 25.764 1.00 . A A . 174 LEU HG 1 1
4 15854 1 1 174 LEU N N 31.772 45.104 26.366 1.00 . A A . 174 LEU N 1 1
4 15855 1 1 174 LEU O O 32.598 45.053 29.684 1.00 . A A . 174 LEU O 1 1
4 15856 1 1 175 SER C C 31.251 42.223 29.728 1.00 . A A . 175 SER C 1 1
4 15857 1 1 175 SER CA C 30.293 43.421 29.606 1.00 . A A . 175 SER CA 1 1
4 15858 1 1 175 SER CB C 28.884 42.926 29.284 1.00 . A A . 175 SER CB 1 1
4 15859 1 1 175 SER H H 30.229 44.412 27.766 1.00 . A A . 175 SER H 1 1
4 15860 1 1 175 SER HA H 30.264 43.930 30.557 1.00 . A A . 175 SER HA 1 1
4 15861 1 1 175 SER HB2 H 28.537 43.388 28.375 1.00 . A A . 175 SER HB2 1 1
4 15862 1 1 175 SER HB3 H 28.902 41.851 29.154 1.00 . A A . 175 SER HB3 1 1
4 15863 1 1 175 SER HG H 28.239 42.736 31.109 1.00 . A A . 175 SER HG 1 1
4 15864 1 1 175 SER N N 30.739 44.359 28.600 1.00 . A A . 175 SER N 1 1
4 15865 1 1 175 SER O O 31.349 41.646 30.796 1.00 . A A . 175 SER O 1 1
4 15866 1 1 175 SER OG O 28.008 43.274 30.349 1.00 . A A . 175 SER OG 1 1
4 15867 1 1 176 VAL C C 34.041 40.780 29.399 1.00 . A A . 176 VAL C 1 1
4 15868 1 1 176 VAL CA C 32.688 40.590 28.697 1.00 . A A . 176 VAL CA 1 1
4 15869 1 1 176 VAL CB C 32.968 40.120 27.260 1.00 . A A . 176 VAL CB 1 1
4 15870 1 1 176 VAL CG1 C 33.943 38.939 27.290 1.00 . A A . 176 VAL CG1 1 1
4 15871 1 1 176 VAL CG2 C 31.659 39.712 26.555 1.00 . A A . 176 VAL CG2 1 1
4 15872 1 1 176 VAL H H 31.687 42.215 27.780 1.00 . A A . 176 VAL H 1 1
4 15873 1 1 176 VAL HA H 32.147 39.816 29.205 1.00 . A A . 176 VAL HA 1 1
4 15874 1 1 176 VAL HB H 33.426 40.934 26.714 1.00 . A A . 176 VAL HB 1 1
4 15875 1 1 176 VAL HG11 H 34.955 39.309 27.365 1.00 . A A . 176 VAL HG11 1 1
4 15876 1 1 176 VAL HG12 H 33.837 38.360 26.386 1.00 . A A . 176 VAL HG12 1 1
4 15877 1 1 176 VAL HG13 H 33.727 38.310 28.143 1.00 . A A . 176 VAL HG13 1 1
4 15878 1 1 176 VAL HG21 H 31.721 39.975 25.510 1.00 . A A . 176 VAL HG21 1 1
4 15879 1 1 176 VAL HG22 H 30.822 40.225 27.004 1.00 . A A . 176 VAL HG22 1 1
4 15880 1 1 176 VAL HG23 H 31.512 38.646 26.642 1.00 . A A . 176 VAL HG23 1 1
4 15881 1 1 176 VAL N N 31.851 41.781 28.637 1.00 . A A . 176 VAL N 1 1
4 15882 1 1 176 VAL O O 34.434 39.923 30.172 1.00 . A A . 176 VAL O 1 1
4 15883 1 1 177 ALA C C 35.986 42.298 31.096 1.00 . A A . 177 ALA C 1 1
4 15884 1 1 177 ALA CA C 36.116 42.065 29.629 1.00 . A A . 177 ALA CA 1 1
4 15885 1 1 177 ALA CB C 36.746 43.291 28.970 1.00 . A A . 177 ALA CB 1 1
4 15886 1 1 177 ALA H H 34.466 42.445 28.413 1.00 . A A . 177 ALA H 1 1
4 15887 1 1 177 ALA HA H 36.735 41.200 29.450 1.00 . A A . 177 ALA HA 1 1
4 15888 1 1 177 ALA HB1 H 35.978 43.872 28.479 1.00 . A A . 177 ALA HB1 1 1
4 15889 1 1 177 ALA HB2 H 37.474 42.976 28.241 1.00 . A A . 177 ALA HB2 1 1
4 15890 1 1 177 ALA HB3 H 37.230 43.900 29.719 1.00 . A A . 177 ALA HB3 1 1
4 15891 1 1 177 ALA N N 34.783 41.841 29.069 1.00 . A A . 177 ALA N 1 1
4 15892 1 1 177 ALA O O 36.737 41.787 31.897 1.00 . A A . 177 ALA O 1 1
4 15893 1 1 178 LEU C C 34.338 42.154 33.508 1.00 . A A . 178 LEU C 1 1
4 15894 1 1 178 LEU CA C 34.621 43.401 32.720 1.00 . A A . 178 LEU CA 1 1
4 15895 1 1 178 LEU CB C 33.310 44.133 32.597 1.00 . A A . 178 LEU CB 1 1
4 15896 1 1 178 LEU CD1 C 32.211 46.381 32.530 1.00 . A A . 178 LEU CD1 1 1
4 15897 1 1 178 LEU CD2 C 33.918 45.892 34.286 1.00 . A A . 178 LEU CD2 1 1
4 15898 1 1 178 LEU CG C 33.518 45.637 32.826 1.00 . A A . 178 LEU CG 1 1
4 15899 1 1 178 LEU H H 34.431 43.401 30.653 1.00 . A A . 178 LEU H 1 1
4 15900 1 1 178 LEU HA H 35.362 44.017 33.193 1.00 . A A . 178 LEU HA 1 1
4 15901 1 1 178 LEU HB2 H 32.895 43.968 31.619 1.00 . A A . 178 LEU HB2 1 1
4 15902 1 1 178 LEU HB3 H 32.624 43.757 33.342 1.00 . A A . 178 LEU HB3 1 1
4 15903 1 1 178 LEU HD11 H 31.400 45.910 33.067 1.00 . A A . 178 LEU HD11 1 1
4 15904 1 1 178 LEU HD12 H 32.009 46.350 31.472 1.00 . A A . 178 LEU HD12 1 1
4 15905 1 1 178 LEU HD13 H 32.304 47.410 32.848 1.00 . A A . 178 LEU HD13 1 1
4 15906 1 1 178 LEU HD21 H 33.307 45.286 34.939 1.00 . A A . 178 LEU HD21 1 1
4 15907 1 1 178 LEU HD22 H 33.773 46.936 34.525 1.00 . A A . 178 LEU HD22 1 1
4 15908 1 1 178 LEU HD23 H 34.956 45.636 34.427 1.00 . A A . 178 LEU HD23 1 1
4 15909 1 1 178 LEU HG H 34.295 45.999 32.168 1.00 . A A . 178 LEU HG 1 1
4 15910 1 1 178 LEU N N 34.983 43.061 31.388 1.00 . A A . 178 LEU N 1 1
4 15911 1 1 178 LEU O O 34.710 41.974 34.654 1.00 . A A . 178 LEU O 1 1
4 15912 1 1 179 GLY C C 34.258 39.285 33.848 1.00 . A A . 179 GLY C 1 1
4 15913 1 1 179 GLY CA C 33.069 40.092 33.405 1.00 . A A . 179 GLY CA 1 1
4 15914 1 1 179 GLY H H 33.260 41.586 31.959 1.00 . A A . 179 GLY H 1 1
4 15915 1 1 179 GLY HA2 H 32.442 40.302 34.255 1.00 . A A . 179 GLY HA2 1 1
4 15916 1 1 179 GLY HA3 H 32.514 39.540 32.663 1.00 . A A . 179 GLY HA3 1 1
4 15917 1 1 179 GLY N N 33.551 41.327 32.844 1.00 . A A . 179 GLY N 1 1
4 15918 1 1 179 GLY O O 34.256 38.625 34.880 1.00 . A A . 179 GLY O 1 1
4 15919 1 1 180 HIS C C 37.224 39.372 34.460 1.00 . A A . 180 HIS C 1 1
4 15920 1 1 180 HIS CA C 36.540 38.770 33.252 1.00 . A A . 180 HIS CA 1 1
4 15921 1 1 180 HIS CB C 37.374 39.049 32.021 1.00 . A A . 180 HIS CB 1 1
4 15922 1 1 180 HIS CD2 C 39.379 37.508 31.304 1.00 . A A . 180 HIS CD2 1 1
4 15923 1 1 180 HIS CE1 C 38.254 35.707 30.873 1.00 . A A . 180 HIS CE1 1 1
4 15924 1 1 180 HIS CG C 38.062 37.790 31.566 1.00 . A A . 180 HIS CG 1 1
4 15925 1 1 180 HIS H H 35.189 39.979 32.277 1.00 . A A . 180 HIS H 1 1
4 15926 1 1 180 HIS HA H 36.409 37.715 33.369 1.00 . A A . 180 HIS HA 1 1
4 15927 1 1 180 HIS HB2 H 36.735 39.413 31.230 1.00 . A A . 180 HIS HB2 1 1
4 15928 1 1 180 HIS HB3 H 38.113 39.794 32.254 1.00 . A A . 180 HIS HB3 1 1
4 15929 1 1 180 HIS HD2 H 40.201 38.201 31.420 1.00 . A A . 180 HIS HD2 1 1
4 15930 1 1 180 HIS HE1 H 37.995 34.700 30.584 1.00 . A A . 180 HIS HE1 1 1
4 15931 1 1 180 HIS N N 35.277 39.402 33.047 1.00 . A A . 180 HIS N 1 1
4 15932 1 1 180 HIS ND1 N 37.364 36.627 31.288 1.00 . A A . 180 HIS ND1 1 1
4 15933 1 1 180 HIS NE2 N 39.499 36.193 30.865 1.00 . A A . 180 HIS NE2 1 1
4 15934 1 1 180 HIS O O 37.977 38.740 35.175 1.00 . A A . 180 HIS O 1 1
4 15935 1 1 181 LEU C C 37.199 40.918 37.066 1.00 . A A . 181 LEU C 1 1
4 15936 1 1 181 LEU CA C 37.636 41.389 35.670 1.00 . A A . 181 LEU CA 1 1
4 15937 1 1 181 LEU CB C 37.290 42.870 35.425 1.00 . A A . 181 LEU CB 1 1
4 15938 1 1 181 LEU CD1 C 38.238 44.274 33.554 1.00 . A A . 181 LEU CD1 1 1
4 15939 1 1 181 LEU CD2 C 38.862 44.722 35.936 1.00 . A A . 181 LEU CD2 1 1
4 15940 1 1 181 LEU CG C 38.508 43.627 34.920 1.00 . A A . 181 LEU CG 1 1
4 15941 1 1 181 LEU H H 36.426 41.116 34.005 1.00 . A A . 181 LEU H 1 1
4 15942 1 1 181 LEU HA H 38.702 41.263 35.587 1.00 . A A . 181 LEU HA 1 1
4 15943 1 1 181 LEU HB2 H 36.522 42.944 34.683 1.00 . A A . 181 LEU HB2 1 1
4 15944 1 1 181 LEU HB3 H 36.947 43.318 36.345 1.00 . A A . 181 LEU HB3 1 1
4 15945 1 1 181 LEU HD11 H 39.177 44.474 33.058 1.00 . A A . 181 LEU HD11 1 1
4 15946 1 1 181 LEU HD12 H 37.698 45.202 33.689 1.00 . A A . 181 LEU HD12 1 1
4 15947 1 1 181 LEU HD13 H 37.648 43.607 32.948 1.00 . A A . 181 LEU HD13 1 1
4 15948 1 1 181 LEU HD21 H 37.956 45.196 36.291 1.00 . A A . 181 LEU HD21 1 1
4 15949 1 1 181 LEU HD22 H 39.489 45.462 35.465 1.00 . A A . 181 LEU HD22 1 1
4 15950 1 1 181 LEU HD23 H 39.388 44.281 36.770 1.00 . A A . 181 LEU HD23 1 1
4 15951 1 1 181 LEU HG H 39.345 42.956 34.825 1.00 . A A . 181 LEU HG 1 1
4 15952 1 1 181 LEU N N 37.004 40.650 34.624 1.00 . A A . 181 LEU N 1 1
4 15953 1 1 181 LEU O O 38.045 40.684 37.926 1.00 . A A . 181 LEU O 1 1
4 15954 1 1 182 LEU C C 35.678 38.764 38.821 1.00 . A A . 182 LEU C 1 1
4 15955 1 1 182 LEU CA C 35.437 40.274 38.608 1.00 . A A . 182 LEU CA 1 1
4 15956 1 1 182 LEU CB C 33.931 40.555 38.840 1.00 . A A . 182 LEU CB 1 1
4 15957 1 1 182 LEU CD1 C 31.839 41.706 38.104 1.00 . A A . 182 LEU CD1 1 1
4 15958 1 1 182 LEU CD2 C 34.021 42.925 37.945 1.00 . A A . 182 LEU CD2 1 1
4 15959 1 1 182 LEU CG C 33.336 41.551 37.821 1.00 . A A . 182 LEU CG 1 1
4 15960 1 1 182 LEU H H 35.264 40.924 36.587 1.00 . A A . 182 LEU H 1 1
4 15961 1 1 182 LEU HA H 35.990 40.808 39.366 1.00 . A A . 182 LEU HA 1 1
4 15962 1 1 182 LEU HB2 H 33.389 39.624 38.767 1.00 . A A . 182 LEU HB2 1 1
4 15963 1 1 182 LEU HB3 H 33.802 40.955 39.836 1.00 . A A . 182 LEU HB3 1 1
4 15964 1 1 182 LEU HD11 H 31.691 41.926 39.151 1.00 . A A . 182 LEU HD11 1 1
4 15965 1 1 182 LEU HD12 H 31.329 40.789 37.852 1.00 . A A . 182 LEU HD12 1 1
4 15966 1 1 182 LEU HD13 H 31.441 42.513 37.505 1.00 . A A . 182 LEU HD13 1 1
4 15967 1 1 182 LEU HD21 H 34.913 42.942 37.340 1.00 . A A . 182 LEU HD21 1 1
4 15968 1 1 182 LEU HD22 H 34.282 43.110 38.975 1.00 . A A . 182 LEU HD22 1 1
4 15969 1 1 182 LEU HD23 H 33.345 43.698 37.603 1.00 . A A . 182 LEU HD23 1 1
4 15970 1 1 182 LEU HG H 33.466 41.165 36.822 1.00 . A A . 182 LEU HG 1 1
4 15971 1 1 182 LEU N N 35.899 40.755 37.297 1.00 . A A . 182 LEU N 1 1
4 15972 1 1 182 LEU O O 36.198 38.342 39.854 1.00 . A A . 182 LEU O 1 1
4 15973 1 1 183 ALA C C 36.671 35.891 37.817 1.00 . A A . 183 ALA C 1 1
4 15974 1 1 183 ALA CA C 35.292 36.494 37.916 1.00 . A A . 183 ALA CA 1 1
4 15975 1 1 183 ALA CB C 34.434 35.836 36.808 1.00 . A A . 183 ALA CB 1 1
4 15976 1 1 183 ALA H H 34.769 38.374 37.079 1.00 . A A . 183 ALA H 1 1
4 15977 1 1 183 ALA HA H 34.875 36.197 38.855 1.00 . A A . 183 ALA HA 1 1
4 15978 1 1 183 ALA HB1 H 33.555 35.393 37.252 1.00 . A A . 183 ALA HB1 1 1
4 15979 1 1 183 ALA HB2 H 35.004 35.069 36.301 1.00 . A A . 183 ALA HB2 1 1
4 15980 1 1 183 ALA HB3 H 34.133 36.589 36.094 1.00 . A A . 183 ALA HB3 1 1
4 15981 1 1 183 ALA N N 35.217 37.967 37.839 1.00 . A A . 183 ALA N 1 1
4 15982 1 1 183 ALA O O 37.007 35.032 38.591 1.00 . A A . 183 ALA O 1 1
4 15983 1 1 184 ILE C C 39.698 35.869 37.681 1.00 . A A . 184 ILE C 1 1
4 15984 1 1 184 ILE CA C 38.707 35.601 36.609 1.00 . A A . 184 ILE CA 1 1
4 15985 1 1 184 ILE CB C 39.341 35.988 35.295 1.00 . A A . 184 ILE CB 1 1
4 15986 1 1 184 ILE CD1 C 37.323 35.221 34.091 1.00 . A A . 184 ILE CD1 1 1
4 15987 1 1 184 ILE CG1 C 38.842 35.117 34.173 1.00 . A A . 184 ILE CG1 1 1
4 15988 1 1 184 ILE CG2 C 40.878 35.917 35.383 1.00 . A A . 184 ILE CG2 1 1
4 15989 1 1 184 ILE H H 37.088 36.900 36.163 1.00 . A A . 184 ILE H 1 1
4 15990 1 1 184 ILE HA H 38.530 34.540 36.582 1.00 . A A . 184 ILE HA 1 1
4 15991 1 1 184 ILE HB H 39.079 36.999 35.079 1.00 . A A . 184 ILE HB 1 1
4 15992 1 1 184 ILE HD11 H 37.005 36.195 34.405 1.00 . A A . 184 ILE HD11 1 1
4 15993 1 1 184 ILE HD12 H 36.884 34.479 34.739 1.00 . A A . 184 ILE HD12 1 1
4 15994 1 1 184 ILE HD13 H 37.005 35.045 33.077 1.00 . A A . 184 ILE HD13 1 1
4 15995 1 1 184 ILE HG12 H 39.280 35.444 33.244 1.00 . A A . 184 ILE HG12 1 1
4 15996 1 1 184 ILE HG13 H 39.124 34.097 34.366 1.00 . A A . 184 ILE HG13 1 1
4 15997 1 1 184 ILE HG21 H 41.295 35.948 34.386 1.00 . A A . 184 ILE HG21 1 1
4 15998 1 1 184 ILE HG22 H 41.174 34.996 35.862 1.00 . A A . 184 ILE HG22 1 1
4 15999 1 1 184 ILE HG23 H 41.250 36.760 35.949 1.00 . A A . 184 ILE HG23 1 1
4 16000 1 1 184 ILE N N 37.427 36.260 36.813 1.00 . A A . 184 ILE N 1 1
4 16001 1 1 184 ILE O O 40.324 34.984 38.133 1.00 . A A . 184 ILE O 1 1
4 16002 1 1 185 ASP C C 40.591 36.543 40.374 1.00 . A A . 185 ASP C 1 1
4 16003 1 1 185 ASP CA C 40.958 37.199 39.045 1.00 . A A . 185 ASP CA 1 1
4 16004 1 1 185 ASP CB C 41.250 38.681 39.277 1.00 . A A . 185 ASP CB 1 1
4 16005 1 1 185 ASP CG C 41.223 38.989 40.769 1.00 . A A . 185 ASP CG 1 1
4 16006 1 1 185 ASP H H 39.465 37.831 37.676 1.00 . A A . 185 ASP H 1 1
4 16007 1 1 185 ASP HA H 41.856 36.731 38.667 1.00 . A A . 185 ASP HA 1 1
4 16008 1 1 185 ASP HB2 H 42.226 38.920 38.879 1.00 . A A . 185 ASP HB2 1 1
4 16009 1 1 185 ASP HB3 H 40.504 39.278 38.774 1.00 . A A . 185 ASP HB3 1 1
4 16010 1 1 185 ASP N N 39.926 37.059 38.066 1.00 . A A . 185 ASP N 1 1
4 16011 1 1 185 ASP O O 41.471 36.145 41.126 1.00 . A A . 185 ASP O 1 1
4 16012 1 1 185 ASP OD1 O 42.256 38.855 41.401 1.00 . A A . 185 ASP OD1 1 1
4 16013 1 1 185 ASP OD2 O 40.167 39.356 41.258 1.00 . A A . 185 ASP OD2 1 1
4 16014 1 1 186 TYR C C 39.370 34.726 42.317 1.00 . A A . 186 TYR C 1 1
4 16015 1 1 186 TYR CA C 38.998 36.180 42.075 1.00 . A A . 186 TYR CA 1 1
4 16016 1 1 186 TYR CB C 37.485 36.394 42.247 1.00 . A A . 186 TYR CB 1 1
4 16017 1 1 186 TYR CD1 C 36.490 38.602 42.960 1.00 . A A . 186 TYR CD1 1 1
4 16018 1 1 186 TYR CD2 C 37.719 37.307 44.597 1.00 . A A . 186 TYR CD2 1 1
4 16019 1 1 186 TYR CE1 C 36.247 39.588 43.924 1.00 . A A . 186 TYR CE1 1 1
4 16020 1 1 186 TYR CE2 C 37.476 38.292 45.560 1.00 . A A . 186 TYR CE2 1 1
4 16021 1 1 186 TYR CG C 37.227 37.461 43.294 1.00 . A A . 186 TYR CG 1 1
4 16022 1 1 186 TYR CZ C 36.740 39.433 45.224 1.00 . A A . 186 TYR CZ 1 1
4 16023 1 1 186 TYR H H 38.688 37.051 40.175 1.00 . A A . 186 TYR H 1 1
4 16024 1 1 186 TYR HA H 39.520 36.797 42.787 1.00 . A A . 186 TYR HA 1 1
4 16025 1 1 186 TYR HB2 H 37.064 36.714 41.305 1.00 . A A . 186 TYR HB2 1 1
4 16026 1 1 186 TYR HB3 H 37.019 35.471 42.549 1.00 . A A . 186 TYR HB3 1 1
4 16027 1 1 186 TYR HD1 H 36.108 38.724 41.957 1.00 . A A . 186 TYR HD1 1 1
4 16028 1 1 186 TYR HD2 H 38.288 36.431 44.858 1.00 . A A . 186 TYR HD2 1 1
4 16029 1 1 186 TYR HE1 H 35.677 40.469 43.663 1.00 . A A . 186 TYR HE1 1 1
4 16030 1 1 186 TYR HE2 H 37.857 38.173 46.564 1.00 . A A . 186 TYR HE2 1 1
4 16031 1 1 186 TYR HH H 35.549 40.478 46.291 1.00 . A A . 186 TYR HH 1 1
4 16032 1 1 186 TYR N N 39.349 36.601 40.741 1.00 . A A . 186 TYR N 1 1
4 16033 1 1 186 TYR O O 39.697 34.340 43.424 1.00 . A A . 186 TYR O 1 1
4 16034 1 1 186 TYR OH O 36.499 40.405 46.174 1.00 . A A . 186 TYR OH 1 1
4 16035 1 1 187 THR C C 40.710 32.101 40.316 1.00 . A A . 187 THR C 1 1
4 16036 1 1 187 THR CA C 39.619 32.514 41.303 1.00 . A A . 187 THR CA 1 1
4 16037 1 1 187 THR CB C 38.373 31.841 40.761 1.00 . A A . 187 THR CB 1 1
4 16038 1 1 187 THR CG2 C 37.673 32.826 39.821 1.00 . A A . 187 THR CG2 1 1
4 16039 1 1 187 THR H H 39.069 34.377 40.422 1.00 . A A . 187 THR H 1 1
4 16040 1 1 187 THR HA H 39.824 32.169 42.301 1.00 . A A . 187 THR HA 1 1
4 16041 1 1 187 THR HB H 37.710 31.587 41.573 1.00 . A A . 187 THR HB 1 1
4 16042 1 1 187 THR HG1 H 39.153 30.072 40.730 1.00 . A A . 187 THR HG1 1 1
4 16043 1 1 187 THR HG21 H 38.378 33.249 39.128 1.00 . A A . 187 THR HG21 1 1
4 16044 1 1 187 THR HG22 H 37.196 33.610 40.389 1.00 . A A . 187 THR HG22 1 1
4 16045 1 1 187 THR HG23 H 36.913 32.294 39.264 1.00 . A A . 187 THR HG23 1 1
4 16046 1 1 187 THR N N 39.315 33.959 41.268 1.00 . A A . 187 THR N 1 1
4 16047 1 1 187 THR O O 41.315 31.034 40.411 1.00 . A A . 187 THR O 1 1
4 16048 1 1 187 THR OG1 O 38.768 30.670 40.087 1.00 . A A . 187 THR OG1 1 1
4 16049 1 1 188 GLY C C 40.705 31.774 37.139 1.00 . A A . 188 GLY C 1 1
4 16050 1 1 188 GLY CA C 41.584 32.644 38.100 1.00 . A A . 188 GLY CA 1 1
4 16051 1 1 188 GLY H H 40.166 33.647 39.246 1.00 . A A . 188 GLY H 1 1
4 16052 1 1 188 GLY HA2 H 41.874 33.568 37.621 1.00 . A A . 188 GLY HA2 1 1
4 16053 1 1 188 GLY HA3 H 42.465 32.086 38.373 1.00 . A A . 188 GLY HA3 1 1
4 16054 1 1 188 GLY N N 40.780 32.899 39.280 1.00 . A A . 188 GLY N 1 1
4 16055 1 1 188 GLY O O 41.074 31.496 35.998 1.00 . A A . 188 GLY O 1 1
4 16056 1 1 189 CYS C C 37.907 31.577 36.080 1.00 . A A . 189 CYS C 1 1
4 16057 1 1 189 CYS CA C 38.658 30.622 36.895 1.00 . A A . 189 CYS CA 1 1
4 16058 1 1 189 CYS CB C 37.684 29.774 37.721 1.00 . A A . 189 CYS CB 1 1
4 16059 1 1 189 CYS H H 39.302 31.641 38.547 1.00 . A A . 189 CYS H 1 1
4 16060 1 1 189 CYS HA H 39.226 29.974 36.246 1.00 . A A . 189 CYS HA 1 1
4 16061 1 1 189 CYS HB2 H 37.248 30.373 38.502 1.00 . A A . 189 CYS HB2 1 1
4 16062 1 1 189 CYS HB3 H 36.900 29.410 37.075 1.00 . A A . 189 CYS HB3 1 1
4 16063 1 1 189 CYS HG H 39.087 28.683 39.178 1.00 . A A . 189 CYS HG 1 1
4 16064 1 1 189 CYS N N 39.547 31.392 37.657 1.00 . A A . 189 CYS N 1 1
4 16065 1 1 189 CYS O O 37.378 32.587 36.539 1.00 . A A . 189 CYS O 1 1
4 16066 1 1 189 CYS SG S 38.566 28.363 38.438 1.00 . A A . 189 CYS SG 1 1
4 16067 1 1 190 GLY C C 35.707 32.214 34.255 1.00 . A A . 190 GLY C 1 1
4 16068 1 1 190 GLY CA C 37.182 31.946 33.858 1.00 . A A . 190 GLY CA 1 1
4 16069 1 1 190 GLY H H 38.305 30.367 34.577 1.00 . A A . 190 GLY H 1 1
4 16070 1 1 190 GLY HA2 H 37.692 32.853 33.674 1.00 . A A . 190 GLY HA2 1 1
4 16071 1 1 190 GLY HA3 H 37.163 31.372 32.961 1.00 . A A . 190 GLY HA3 1 1
4 16072 1 1 190 GLY N N 37.861 31.201 34.838 1.00 . A A . 190 GLY N 1 1
4 16073 1 1 190 GLY O O 35.122 31.393 34.959 1.00 . A A . 190 GLY O 1 1
4 16074 1 1 191 ILE C C 32.925 32.364 33.197 1.00 . A A . 191 ILE C 1 1
4 16075 1 1 191 ILE CA C 33.615 33.437 34.021 1.00 . A A . 191 ILE CA 1 1
4 16076 1 1 191 ILE CB C 33.028 34.825 33.648 1.00 . A A . 191 ILE CB 1 1
4 16077 1 1 191 ILE CD1 C 31.862 36.154 31.866 1.00 . A A . 191 ILE CD1 1 1
4 16078 1 1 191 ILE CG1 C 32.260 34.749 32.317 1.00 . A A . 191 ILE CG1 1 1
4 16079 1 1 191 ILE CG2 C 34.117 35.876 33.519 1.00 . A A . 191 ILE CG2 1 1
4 16080 1 1 191 ILE H H 35.503 33.876 33.105 1.00 . A A . 191 ILE H 1 1
4 16081 1 1 191 ILE HA H 33.443 33.241 35.071 1.00 . A A . 191 ILE HA 1 1
4 16082 1 1 191 ILE HB H 32.344 35.131 34.425 1.00 . A A . 191 ILE HB 1 1
4 16083 1 1 191 ILE HD11 H 32.701 36.629 31.380 1.00 . A A . 191 ILE HD11 1 1
4 16084 1 1 191 ILE HD12 H 31.561 36.742 32.722 1.00 . A A . 191 ILE HD12 1 1
4 16085 1 1 191 ILE HD13 H 31.039 36.080 31.174 1.00 . A A . 191 ILE HD13 1 1
4 16086 1 1 191 ILE HG12 H 32.886 34.308 31.561 1.00 . A A . 191 ILE HG12 1 1
4 16087 1 1 191 ILE HG13 H 31.367 34.155 32.445 1.00 . A A . 191 ILE HG13 1 1
4 16088 1 1 191 ILE HG21 H 34.832 35.748 34.304 1.00 . A A . 191 ILE HG21 1 1
4 16089 1 1 191 ILE HG22 H 33.677 36.854 33.591 1.00 . A A . 191 ILE HG22 1 1
4 16090 1 1 191 ILE HG23 H 34.610 35.774 32.563 1.00 . A A . 191 ILE HG23 1 1
4 16091 1 1 191 ILE N N 35.055 33.277 33.734 1.00 . A A . 191 ILE N 1 1
4 16092 1 1 191 ILE O O 31.929 31.769 33.597 1.00 . A A . 191 ILE O 1 1
4 16093 1 1 192 ASN C C 33.820 29.822 31.510 1.00 . A A . 192 ASN C 1 1
4 16094 1 1 192 ASN CA C 33.074 31.100 31.167 1.00 . A A . 192 ASN CA 1 1
4 16095 1 1 192 ASN CB C 33.348 31.505 29.712 1.00 . A A . 192 ASN CB 1 1
4 16096 1 1 192 ASN CG C 34.768 32.048 29.551 1.00 . A A . 192 ASN CG 1 1
4 16097 1 1 192 ASN H H 34.346 32.601 31.820 1.00 . A A . 192 ASN H 1 1
4 16098 1 1 192 ASN HA H 32.019 30.973 31.315 1.00 . A A . 192 ASN HA 1 1
4 16099 1 1 192 ASN HB2 H 33.225 30.644 29.076 1.00 . A A . 192 ASN HB2 1 1
4 16100 1 1 192 ASN HB3 H 32.644 32.268 29.416 1.00 . A A . 192 ASN HB3 1 1
4 16101 1 1 192 ASN HD21 H 35.292 30.695 28.205 1.00 . A A . 192 ASN HD21 1 1
4 16102 1 1 192 ASN HD22 H 36.499 31.811 28.615 1.00 . A A . 192 ASN HD22 1 1
4 16103 1 1 192 ASN N N 33.537 32.108 32.053 1.00 . A A . 192 ASN N 1 1
4 16104 1 1 192 ASN ND2 N 35.588 31.469 28.722 1.00 . A A . 192 ASN ND2 1 1
4 16105 1 1 192 ASN O O 35.019 29.859 31.787 1.00 . A A . 192 ASN O 1 1
4 16106 1 1 192 ASN OD1 O 35.136 33.036 30.187 1.00 . A A . 192 ASN OD1 1 1
4 16107 1 1 193 PRO C C 34.870 27.043 30.790 1.00 . A A . 193 PRO C 1 1
4 16108 1 1 193 PRO CA C 33.808 27.396 31.819 1.00 . A A . 193 PRO CA 1 1
4 16109 1 1 193 PRO CB C 32.677 26.363 31.829 1.00 . A A . 193 PRO CB 1 1
4 16110 1 1 193 PRO CD C 31.724 28.513 31.182 1.00 . A A . 193 PRO CD 1 1
4 16111 1 1 193 PRO CG C 31.511 26.997 31.148 1.00 . A A . 193 PRO CG 1 1
4 16112 1 1 193 PRO HA H 34.250 27.448 32.800 1.00 . A A . 193 PRO HA 1 1
4 16113 1 1 193 PRO HB2 H 32.984 25.477 31.291 1.00 . A A . 193 PRO HB2 1 1
4 16114 1 1 193 PRO HB3 H 32.415 26.108 32.844 1.00 . A A . 193 PRO HB3 1 1
4 16115 1 1 193 PRO HD2 H 31.496 28.945 30.218 1.00 . A A . 193 PRO HD2 1 1
4 16116 1 1 193 PRO HD3 H 31.116 28.962 31.951 1.00 . A A . 193 PRO HD3 1 1
4 16117 1 1 193 PRO HG2 H 31.451 26.651 30.129 1.00 . A A . 193 PRO HG2 1 1
4 16118 1 1 193 PRO HG3 H 30.602 26.752 31.674 1.00 . A A . 193 PRO HG3 1 1
4 16119 1 1 193 PRO N N 33.152 28.686 31.501 1.00 . A A . 193 PRO N 1 1
4 16120 1 1 193 PRO O O 35.673 26.154 31.014 1.00 . A A . 193 PRO O 1 1
4 16121 1 1 194 ALA C C 37.185 28.055 28.930 1.00 . A A . 194 ALA C 1 1
4 16122 1 1 194 ALA CA C 35.814 27.482 28.582 1.00 . A A . 194 ALA CA 1 1
4 16123 1 1 194 ALA CB C 35.334 28.099 27.272 1.00 . A A . 194 ALA CB 1 1
4 16124 1 1 194 ALA H H 34.166 28.428 29.516 1.00 . A A . 194 ALA H 1 1
4 16125 1 1 194 ALA HA H 35.908 26.415 28.448 1.00 . A A . 194 ALA HA 1 1
4 16126 1 1 194 ALA HB1 H 36.183 28.299 26.634 1.00 . A A . 194 ALA HB1 1 1
4 16127 1 1 194 ALA HB2 H 34.814 29.018 27.477 1.00 . A A . 194 ALA HB2 1 1
4 16128 1 1 194 ALA HB3 H 34.667 27.413 26.776 1.00 . A A . 194 ALA HB3 1 1
4 16129 1 1 194 ALA N N 34.848 27.737 29.647 1.00 . A A . 194 ALA N 1 1
4 16130 1 1 194 ALA O O 38.202 27.486 28.553 1.00 . A A . 194 ALA O 1 1
4 16131 1 1 195 ARG C C 39.195 28.927 31.037 1.00 . A A . 195 ARG C 1 1
4 16132 1 1 195 ARG CA C 38.496 29.798 30.013 1.00 . A A . 195 ARG CA 1 1
4 16133 1 1 195 ARG CB C 38.308 31.191 30.633 1.00 . A A . 195 ARG CB 1 1
4 16134 1 1 195 ARG CD C 40.547 32.202 31.142 1.00 . A A . 195 ARG CD 1 1
4 16135 1 1 195 ARG CG C 39.401 32.145 30.119 1.00 . A A . 195 ARG CG 1 1
4 16136 1 1 195 ARG CZ C 42.993 32.063 31.153 1.00 . A A . 195 ARG CZ 1 1
4 16137 1 1 195 ARG H H 36.376 29.613 29.915 1.00 . A A . 195 ARG H 1 1
4 16138 1 1 195 ARG HA H 39.115 29.875 29.133 1.00 . A A . 195 ARG HA 1 1
4 16139 1 1 195 ARG HB2 H 37.335 31.581 30.386 1.00 . A A . 195 ARG HB2 1 1
4 16140 1 1 195 ARG HB3 H 38.405 31.104 31.694 1.00 . A A . 195 ARG HB3 1 1
4 16141 1 1 195 ARG HD2 H 40.467 33.112 31.715 1.00 . A A . 195 ARG HD2 1 1
4 16142 1 1 195 ARG HD3 H 40.472 31.355 31.807 1.00 . A A . 195 ARG HD3 1 1
4 16143 1 1 195 ARG HE H 41.879 32.239 29.491 1.00 . A A . 195 ARG HE 1 1
4 16144 1 1 195 ARG HG2 H 39.780 31.795 29.170 1.00 . A A . 195 ARG HG2 1 1
4 16145 1 1 195 ARG HG3 H 38.986 33.133 29.997 1.00 . A A . 195 ARG HG3 1 1
4 16146 1 1 195 ARG HH11 H 42.123 31.988 32.963 1.00 . A A . 195 ARG HH11 1 1
4 16147 1 1 195 ARG HH12 H 43.849 31.892 32.957 1.00 . A A . 195 ARG HH12 1 1
4 16148 1 1 195 ARG HH21 H 44.141 32.112 29.514 1.00 . A A . 195 ARG HH21 1 1
4 16149 1 1 195 ARG HH22 H 44.989 31.962 31.018 1.00 . A A . 195 ARG HH22 1 1
4 16150 1 1 195 ARG N N 37.215 29.188 29.642 1.00 . A A . 195 ARG N 1 1
4 16151 1 1 195 ARG NE N 41.847 32.175 30.468 1.00 . A A . 195 ARG NE 1 1
4 16152 1 1 195 ARG NH1 N 42.985 31.974 32.459 1.00 . A A . 195 ARG NH1 1 1
4 16153 1 1 195 ARG NH2 N 44.130 32.044 30.512 1.00 . A A . 195 ARG NH2 1 1
4 16154 1 1 195 ARG O O 40.419 28.750 31.000 1.00 . A A . 195 ARG O 1 1
4 16155 1 1 196 SER C C 39.396 26.139 32.460 1.00 . A A . 196 SER C 1 1
4 16156 1 1 196 SER CA C 38.959 27.536 32.986 1.00 . A A . 196 SER CA 1 1
4 16157 1 1 196 SER CB C 37.923 27.435 34.112 1.00 . A A . 196 SER CB 1 1
4 16158 1 1 196 SER H H 37.452 28.556 31.920 1.00 . A A . 196 SER H 1 1
4 16159 1 1 196 SER HA H 39.835 28.025 33.385 1.00 . A A . 196 SER HA 1 1
4 16160 1 1 196 SER HB2 H 37.881 28.366 34.652 1.00 . A A . 196 SER HB2 1 1
4 16161 1 1 196 SER HB3 H 36.951 27.224 33.688 1.00 . A A . 196 SER HB3 1 1
4 16162 1 1 196 SER HG H 38.431 26.781 35.874 1.00 . A A . 196 SER HG 1 1
4 16163 1 1 196 SER N N 38.415 28.383 31.945 1.00 . A A . 196 SER N 1 1
4 16164 1 1 196 SER O O 40.358 25.609 32.967 1.00 . A A . 196 SER O 1 1
4 16165 1 1 196 SER OG O 38.301 26.394 35.004 1.00 . A A . 196 SER OG 1 1
4 16166 1 1 197 PHE C C 40.128 24.221 29.883 1.00 . A A . 197 PHE C 1 1
4 16167 1 1 197 PHE CA C 38.917 24.252 30.795 1.00 . A A . 197 PHE CA 1 1
4 16168 1 1 197 PHE CB C 37.690 23.885 29.955 1.00 . A A . 197 PHE CB 1 1
4 16169 1 1 197 PHE CD1 C 36.633 21.658 30.486 1.00 . A A . 197 PHE CD1 1 1
4 16170 1 1 197 PHE CD2 C 38.510 21.718 28.956 1.00 . A A . 197 PHE CD2 1 1
4 16171 1 1 197 PHE CE1 C 36.555 20.270 30.338 1.00 . A A . 197 PHE CE1 1 1
4 16172 1 1 197 PHE CE2 C 38.435 20.328 28.807 1.00 . A A . 197 PHE CE2 1 1
4 16173 1 1 197 PHE CG C 37.609 22.384 29.795 1.00 . A A . 197 PHE CG 1 1
4 16174 1 1 197 PHE CZ C 37.456 19.604 29.499 1.00 . A A . 197 PHE CZ 1 1
4 16175 1 1 197 PHE H H 37.920 26.113 31.126 1.00 . A A . 197 PHE H 1 1
4 16176 1 1 197 PHE HA H 39.016 23.514 31.541 1.00 . A A . 197 PHE HA 1 1
4 16177 1 1 197 PHE HB2 H 36.798 24.240 30.449 1.00 . A A . 197 PHE HB2 1 1
4 16178 1 1 197 PHE HB3 H 37.769 24.346 28.982 1.00 . A A . 197 PHE HB3 1 1
4 16179 1 1 197 PHE HD1 H 35.937 22.172 31.132 1.00 . A A . 197 PHE HD1 1 1
4 16180 1 1 197 PHE HD2 H 39.264 22.277 28.422 1.00 . A A . 197 PHE HD2 1 1
4 16181 1 1 197 PHE HE1 H 35.801 19.710 30.872 1.00 . A A . 197 PHE HE1 1 1
4 16182 1 1 197 PHE HE2 H 39.130 19.814 28.162 1.00 . A A . 197 PHE HE2 1 1
4 16183 1 1 197 PHE HZ H 37.398 18.530 29.386 1.00 . A A . 197 PHE HZ 1 1
4 16184 1 1 197 PHE N N 38.665 25.589 31.459 1.00 . A A . 197 PHE N 1 1
4 16185 1 1 197 PHE O O 40.757 23.216 29.765 1.00 . A A . 197 PHE O 1 1
4 16186 1 1 198 GLY C C 42.774 24.957 29.121 1.00 . A A . 198 GLY C 1 1
4 16187 1 1 198 GLY CA C 41.553 25.294 28.288 1.00 . A A . 198 GLY CA 1 1
4 16188 1 1 198 GLY H H 39.855 26.099 29.265 1.00 . A A . 198 GLY H 1 1
4 16189 1 1 198 GLY HA2 H 41.409 24.546 27.520 1.00 . A A . 198 GLY HA2 1 1
4 16190 1 1 198 GLY HA3 H 41.679 26.267 27.839 1.00 . A A . 198 GLY HA3 1 1
4 16191 1 1 198 GLY N N 40.410 25.305 29.186 1.00 . A A . 198 GLY N 1 1
4 16192 1 1 198 GLY O O 43.576 24.090 28.774 1.00 . A A . 198 GLY O 1 1
4 16193 1 1 199 SER C C 43.688 24.117 32.000 1.00 . A A . 199 SER C 1 1
4 16194 1 1 199 SER CA C 43.936 25.408 31.213 1.00 . A A . 199 SER CA 1 1
4 16195 1 1 199 SER CB C 44.010 26.583 32.183 1.00 . A A . 199 SER CB 1 1
4 16196 1 1 199 SER H H 42.162 26.282 30.478 1.00 . A A . 199 SER H 1 1
4 16197 1 1 199 SER HA H 44.873 25.328 30.684 1.00 . A A . 199 SER HA 1 1
4 16198 1 1 199 SER HB2 H 44.377 26.242 33.136 1.00 . A A . 199 SER HB2 1 1
4 16199 1 1 199 SER HB3 H 44.684 27.332 31.787 1.00 . A A . 199 SER HB3 1 1
4 16200 1 1 199 SER HG H 42.791 27.918 32.900 1.00 . A A . 199 SER HG 1 1
4 16201 1 1 199 SER N N 42.862 25.633 30.257 1.00 . A A . 199 SER N 1 1
4 16202 1 1 199 SER O O 44.620 23.480 32.489 1.00 . A A . 199 SER O 1 1
4 16203 1 1 199 SER OG O 42.712 27.136 32.351 1.00 . A A . 199 SER OG 1 1
4 16204 1 1 200 ALA C C 42.454 21.323 32.287 1.00 . A A . 200 ALA C 1 1
4 16205 1 1 200 ALA CA C 41.988 22.599 32.904 1.00 . A A . 200 ALA CA 1 1
4 16206 1 1 200 ALA CB C 40.492 22.494 33.155 1.00 . A A . 200 ALA CB 1 1
4 16207 1 1 200 ALA H H 41.734 24.335 31.744 1.00 . A A . 200 ALA H 1 1
4 16208 1 1 200 ALA HA H 42.465 22.670 33.871 1.00 . A A . 200 ALA HA 1 1
4 16209 1 1 200 ALA HB1 H 40.071 23.471 33.271 1.00 . A A . 200 ALA HB1 1 1
4 16210 1 1 200 ALA HB2 H 40.324 21.926 34.057 1.00 . A A . 200 ALA HB2 1 1
4 16211 1 1 200 ALA HB3 H 40.025 21.986 32.326 1.00 . A A . 200 ALA HB3 1 1
4 16212 1 1 200 ALA N N 42.407 23.775 32.146 1.00 . A A . 200 ALA N 1 1
4 16213 1 1 200 ALA O O 42.760 20.390 33.031 1.00 . A A . 200 ALA O 1 1
4 16214 1 1 201 VAL C C 44.411 19.602 30.889 1.00 . A A . 201 VAL C 1 1
4 16215 1 1 201 VAL CA C 43.015 19.952 30.380 1.00 . A A . 201 VAL CA 1 1
4 16216 1 1 201 VAL CB C 43.038 20.079 28.856 1.00 . A A . 201 VAL CB 1 1
4 16217 1 1 201 VAL CG1 C 44.195 20.986 28.431 1.00 . A A . 201 VAL CG1 1 1
4 16218 1 1 201 VAL CG2 C 43.223 18.693 28.232 1.00 . A A . 201 VAL CG2 1 1
4 16219 1 1 201 VAL H H 42.351 21.928 30.414 1.00 . A A . 201 VAL H 1 1
4 16220 1 1 201 VAL HA H 42.335 19.157 30.653 1.00 . A A . 201 VAL HA 1 1
4 16221 1 1 201 VAL HB H 42.104 20.505 28.516 1.00 . A A . 201 VAL HB 1 1
4 16222 1 1 201 VAL HG11 H 45.130 20.464 28.565 1.00 . A A . 201 VAL HG11 1 1
4 16223 1 1 201 VAL HG12 H 44.190 21.880 29.037 1.00 . A A . 201 VAL HG12 1 1
4 16224 1 1 201 VAL HG13 H 44.078 21.256 27.392 1.00 . A A . 201 VAL HG13 1 1
4 16225 1 1 201 VAL HG21 H 44.180 18.290 28.530 1.00 . A A . 201 VAL HG21 1 1
4 16226 1 1 201 VAL HG22 H 43.188 18.774 27.155 1.00 . A A . 201 VAL HG22 1 1
4 16227 1 1 201 VAL HG23 H 42.436 18.037 28.570 1.00 . A A . 201 VAL HG23 1 1
4 16228 1 1 201 VAL N N 42.549 21.198 30.977 1.00 . A A . 201 VAL N 1 1
4 16229 1 1 201 VAL O O 44.766 18.430 31.001 1.00 . A A . 201 VAL O 1 1
4 16230 1 1 202 ILE C C 46.537 19.842 33.096 1.00 . A A . 202 ILE C 1 1
4 16231 1 1 202 ILE CA C 46.557 20.421 31.685 1.00 . A A . 202 ILE CA 1 1
4 16232 1 1 202 ILE CB C 47.325 21.746 31.688 1.00 . A A . 202 ILE CB 1 1
4 16233 1 1 202 ILE CD1 C 47.835 23.788 30.338 1.00 . A A . 202 ILE CD1 1 1
4 16234 1 1 202 ILE CG1 C 47.327 22.346 30.278 1.00 . A A . 202 ILE CG1 1 1
4 16235 1 1 202 ILE CG2 C 48.769 21.497 32.134 1.00 . A A . 202 ILE CG2 1 1
4 16236 1 1 202 ILE H H 44.865 21.544 31.080 1.00 . A A . 202 ILE H 1 1
4 16237 1 1 202 ILE HA H 47.066 19.728 31.029 1.00 . A A . 202 ILE HA 1 1
4 16238 1 1 202 ILE HB H 46.850 22.434 32.374 1.00 . A A . 202 ILE HB 1 1
4 16239 1 1 202 ILE HD11 H 48.017 24.147 29.336 1.00 . A A . 202 ILE HD11 1 1
4 16240 1 1 202 ILE HD12 H 48.753 23.821 30.905 1.00 . A A . 202 ILE HD12 1 1
4 16241 1 1 202 ILE HD13 H 47.094 24.411 30.816 1.00 . A A . 202 ILE HD13 1 1
4 16242 1 1 202 ILE HG12 H 47.974 21.762 29.639 1.00 . A A . 202 ILE HG12 1 1
4 16243 1 1 202 ILE HG13 H 46.324 22.338 29.879 1.00 . A A . 202 ILE HG13 1 1
4 16244 1 1 202 ILE HG21 H 49.364 22.377 31.938 1.00 . A A . 202 ILE HG21 1 1
4 16245 1 1 202 ILE HG22 H 49.174 20.660 31.586 1.00 . A A . 202 ILE HG22 1 1
4 16246 1 1 202 ILE HG23 H 48.787 21.280 33.191 1.00 . A A . 202 ILE HG23 1 1
4 16247 1 1 202 ILE N N 45.200 20.629 31.192 1.00 . A A . 202 ILE N 1 1
4 16248 1 1 202 ILE O O 46.786 20.553 34.070 1.00 . A A . 202 ILE O 1 1
4 16249 1 1 203 THR C C 45.385 18.698 35.497 1.00 . A A . 203 THR C 1 1
4 16250 1 1 203 THR CA C 46.197 17.880 34.495 1.00 . A A . 203 THR CA 1 1
4 16251 1 1 203 THR CB C 47.617 17.679 35.028 1.00 . A A . 203 THR CB 1 1
4 16252 1 1 203 THR CG2 C 48.546 17.286 33.878 1.00 . A A . 203 THR CG2 1 1
4 16253 1 1 203 THR H H 46.057 18.034 32.385 1.00 . A A . 203 THR H 1 1
4 16254 1 1 203 THR HA H 45.731 16.913 34.374 1.00 . A A . 203 THR HA 1 1
4 16255 1 1 203 THR HB H 47.617 16.895 35.770 1.00 . A A . 203 THR HB 1 1
4 16256 1 1 203 THR HG1 H 47.814 18.887 36.540 1.00 . A A . 203 THR HG1 1 1
4 16257 1 1 203 THR HG21 H 48.111 16.462 33.330 1.00 . A A . 203 THR HG21 1 1
4 16258 1 1 203 THR HG22 H 49.504 16.987 34.275 1.00 . A A . 203 THR HG22 1 1
4 16259 1 1 203 THR HG23 H 48.677 18.128 33.215 1.00 . A A . 203 THR HG23 1 1
4 16260 1 1 203 THR N N 46.243 18.548 33.197 1.00 . A A . 203 THR N 1 1
4 16261 1 1 203 THR O O 44.632 19.593 35.117 1.00 . A A . 203 THR O 1 1
4 16262 1 1 203 THR OG1 O 48.075 18.889 35.615 1.00 . A A . 203 THR OG1 1 1
4 16263 1 1 204 HIS C C 43.318 18.947 37.641 1.00 . A A . 204 HIS C 1 1
4 16264 1 1 204 HIS CA C 44.826 19.094 37.828 1.00 . A A . 204 HIS CA 1 1
4 16265 1 1 204 HIS CB C 45.201 20.576 37.805 1.00 . A A . 204 HIS CB 1 1
4 16266 1 1 204 HIS CD2 C 46.349 21.493 39.985 1.00 . A A . 204 HIS CD2 1 1
4 16267 1 1 204 HIS CE1 C 44.572 21.729 41.201 1.00 . A A . 204 HIS CE1 1 1
4 16268 1 1 204 HIS CG C 45.286 21.094 39.214 1.00 . A A . 204 HIS CG 1 1
4 16269 1 1 204 HIS H H 46.160 17.659 37.024 1.00 . A A . 204 HIS H 1 1
4 16270 1 1 204 HIS HA H 45.102 18.681 38.786 1.00 . A A . 204 HIS HA 1 1
4 16271 1 1 204 HIS HB2 H 46.159 20.698 37.320 1.00 . A A . 204 HIS HB2 1 1
4 16272 1 1 204 HIS HB3 H 44.450 21.131 37.263 1.00 . A A . 204 HIS HB3 1 1
4 16273 1 1 204 HIS HD2 H 47.382 21.495 39.666 1.00 . A A . 204 HIS HD2 1 1
4 16274 1 1 204 HIS HE1 H 43.910 21.950 42.025 1.00 . A A . 204 HIS HE1 1 1
4 16275 1 1 204 HIS N N 45.546 18.380 36.778 1.00 . A A . 204 HIS N 1 1
4 16276 1 1 204 HIS ND1 N 44.161 21.254 40.011 1.00 . A A . 204 HIS ND1 1 1
4 16277 1 1 204 HIS NE2 N 45.897 21.893 41.238 1.00 . A A . 204 HIS NE2 1 1
4 16278 1 1 204 HIS O O 42.566 19.907 37.810 1.00 . A A . 204 HIS O 1 1
4 16279 1 1 205 ASN C C 40.830 16.927 38.363 1.00 . A A . 205 ASN C 1 1
4 16280 1 1 205 ASN CA C 41.464 17.479 37.089 1.00 . A A . 205 ASN CA 1 1
4 16281 1 1 205 ASN CB C 41.277 16.477 35.947 1.00 . A A . 205 ASN CB 1 1
4 16282 1 1 205 ASN CG C 41.403 17.190 34.606 1.00 . A A . 205 ASN CG 1 1
4 16283 1 1 205 ASN H H 43.531 17.012 37.176 1.00 . A A . 205 ASN H 1 1
4 16284 1 1 205 ASN HA H 40.974 18.403 36.826 1.00 . A A . 205 ASN HA 1 1
4 16285 1 1 205 ASN HB2 H 42.032 15.709 36.019 1.00 . A A . 205 ASN HB2 1 1
4 16286 1 1 205 ASN HB3 H 40.299 16.028 36.024 1.00 . A A . 205 ASN HB3 1 1
4 16287 1 1 205 ASN HD21 H 43.283 16.619 34.313 1.00 . A A . 205 ASN HD21 1 1
4 16288 1 1 205 ASN HD22 H 42.615 17.576 33.081 1.00 . A A . 205 ASN HD22 1 1
4 16289 1 1 205 ASN N N 42.885 17.739 37.296 1.00 . A A . 205 ASN N 1 1
4 16290 1 1 205 ASN ND2 N 42.527 17.122 33.944 1.00 . A A . 205 ASN ND2 1 1
4 16291 1 1 205 ASN O O 40.915 15.731 38.642 1.00 . A A . 205 ASN O 1 1
4 16292 1 1 205 ASN OD1 O 40.453 17.822 34.144 1.00 . A A . 205 ASN OD1 1 1
4 16293 1 1 206 PHE C C 38.150 18.002 40.473 1.00 . A A . 206 PHE C 1 1
4 16294 1 1 206 PHE CA C 39.546 17.395 40.372 1.00 . A A . 206 PHE CA 1 1
4 16295 1 1 206 PHE CB C 40.387 17.837 41.570 1.00 . A A . 206 PHE CB 1 1
4 16296 1 1 206 PHE CD1 C 41.555 15.676 42.137 1.00 . A A . 206 PHE CD1 1 1
4 16297 1 1 206 PHE CD2 C 39.897 16.544 43.679 1.00 . A A . 206 PHE CD2 1 1
4 16298 1 1 206 PHE CE1 C 41.769 14.581 42.985 1.00 . A A . 206 PHE CE1 1 1
4 16299 1 1 206 PHE CE2 C 40.112 15.450 44.526 1.00 . A A . 206 PHE CE2 1 1
4 16300 1 1 206 PHE CG C 40.619 16.656 42.484 1.00 . A A . 206 PHE CG 1 1
4 16301 1 1 206 PHE CZ C 41.047 14.468 44.179 1.00 . A A . 206 PHE CZ 1 1
4 16302 1 1 206 PHE H H 40.158 18.747 38.857 1.00 . A A . 206 PHE H 1 1
4 16303 1 1 206 PHE HA H 39.463 16.319 40.382 1.00 . A A . 206 PHE HA 1 1
4 16304 1 1 206 PHE HB2 H 41.337 18.217 41.225 1.00 . A A . 206 PHE HB2 1 1
4 16305 1 1 206 PHE HB3 H 39.864 18.611 42.111 1.00 . A A . 206 PHE HB3 1 1
4 16306 1 1 206 PHE HD1 H 42.112 15.761 41.216 1.00 . A A . 206 PHE HD1 1 1
4 16307 1 1 206 PHE HD2 H 39.174 17.300 43.947 1.00 . A A . 206 PHE HD2 1 1
4 16308 1 1 206 PHE HE1 H 42.492 13.825 42.717 1.00 . A A . 206 PHE HE1 1 1
4 16309 1 1 206 PHE HE2 H 39.555 15.364 45.447 1.00 . A A . 206 PHE HE2 1 1
4 16310 1 1 206 PHE HZ H 41.213 13.624 44.832 1.00 . A A . 206 PHE HZ 1 1
4 16311 1 1 206 PHE N N 40.194 17.806 39.129 1.00 . A A . 206 PHE N 1 1
4 16312 1 1 206 PHE O O 37.748 18.802 39.628 1.00 . A A . 206 PHE O 1 1
4 16313 1 1 207 SER C C 36.095 19.628 41.989 1.00 . A A . 207 SER C 1 1
4 16314 1 1 207 SER CA C 36.066 18.128 41.713 1.00 . A A . 207 SER CA 1 1
4 16315 1 1 207 SER CB C 35.405 17.404 42.886 1.00 . A A . 207 SER CB 1 1
4 16316 1 1 207 SER H H 37.790 16.974 42.152 1.00 . A A . 207 SER H 1 1
4 16317 1 1 207 SER HA H 35.486 17.946 40.821 1.00 . A A . 207 SER HA 1 1
4 16318 1 1 207 SER HB2 H 34.333 17.438 42.775 1.00 . A A . 207 SER HB2 1 1
4 16319 1 1 207 SER HB3 H 35.729 16.371 42.900 1.00 . A A . 207 SER HB3 1 1
4 16320 1 1 207 SER HG H 35.263 18.858 44.171 1.00 . A A . 207 SER HG 1 1
4 16321 1 1 207 SER N N 37.418 17.614 41.511 1.00 . A A . 207 SER N 1 1
4 16322 1 1 207 SER O O 35.204 20.362 41.564 1.00 . A A . 207 SER O 1 1
4 16323 1 1 207 SER OG O 35.769 18.046 44.100 1.00 . A A . 207 SER OG 1 1
4 16324 1 1 208 ASN C C 37.245 22.337 41.762 1.00 . A A . 208 ASN C 1 1
4 16325 1 1 208 ASN CA C 37.256 21.489 43.029 1.00 . A A . 208 ASN CA 1 1
4 16326 1 1 208 ASN CB C 38.562 21.727 43.792 1.00 . A A . 208 ASN CB 1 1
4 16327 1 1 208 ASN CG C 39.528 22.536 42.933 1.00 . A A . 208 ASN CG 1 1
4 16328 1 1 208 ASN H H 37.803 19.441 43.016 1.00 . A A . 208 ASN H 1 1
4 16329 1 1 208 ASN HA H 36.428 21.783 43.656 1.00 . A A . 208 ASN HA 1 1
4 16330 1 1 208 ASN HB2 H 38.352 22.270 44.702 1.00 . A A . 208 ASN HB2 1 1
4 16331 1 1 208 ASN HB3 H 39.011 20.775 44.037 1.00 . A A . 208 ASN HB3 1 1
4 16332 1 1 208 ASN HD21 H 40.248 20.946 41.984 1.00 . A A . 208 ASN HD21 1 1
4 16333 1 1 208 ASN HD22 H 40.920 22.435 41.519 1.00 . A A . 208 ASN HD22 1 1
4 16334 1 1 208 ASN N N 37.122 20.073 42.703 1.00 . A A . 208 ASN N 1 1
4 16335 1 1 208 ASN ND2 N 40.296 21.921 42.074 1.00 . A A . 208 ASN ND2 1 1
4 16336 1 1 208 ASN O O 36.723 23.453 41.753 1.00 . A A . 208 ASN O 1 1
4 16337 1 1 208 ASN OD1 O 39.586 23.759 43.049 1.00 . A A . 208 ASN OD1 1 1
4 16338 1 1 209 HIS C C 36.510 22.543 38.743 1.00 . A A . 209 HIS C 1 1
4 16339 1 1 209 HIS CA C 37.879 22.517 39.423 1.00 . A A . 209 HIS CA 1 1
4 16340 1 1 209 HIS CB C 38.898 21.852 38.496 1.00 . A A . 209 HIS CB 1 1
4 16341 1 1 209 HIS CD2 C 37.493 20.275 36.934 1.00 . A A . 209 HIS CD2 1 1
4 16342 1 1 209 HIS CE1 C 37.524 21.495 35.143 1.00 . A A . 209 HIS CE1 1 1
4 16343 1 1 209 HIS CG C 38.212 21.404 37.235 1.00 . A A . 209 HIS CG 1 1
4 16344 1 1 209 HIS H H 38.225 20.910 40.761 1.00 . A A . 209 HIS H 1 1
4 16345 1 1 209 HIS HA H 38.195 23.533 39.610 1.00 . A A . 209 HIS HA 1 1
4 16346 1 1 209 HIS HB2 H 39.679 22.559 38.251 1.00 . A A . 209 HIS HB2 1 1
4 16347 1 1 209 HIS HB3 H 39.331 20.996 38.993 1.00 . A A . 209 HIS HB3 1 1
4 16348 1 1 209 HIS HD2 H 37.295 19.463 37.618 1.00 . A A . 209 HIS HD2 1 1
4 16349 1 1 209 HIS HE1 H 37.362 21.849 34.137 1.00 . A A . 209 HIS HE1 1 1
4 16350 1 1 209 HIS N N 37.824 21.801 40.692 1.00 . A A . 209 HIS N 1 1
4 16351 1 1 209 HIS ND1 N 38.220 22.169 36.079 1.00 . A A . 209 HIS ND1 1 1
4 16352 1 1 209 HIS NE2 N 37.059 20.333 35.613 1.00 . A A . 209 HIS NE2 1 1
4 16353 1 1 209 HIS O O 36.272 23.368 37.868 1.00 . A A . 209 HIS O 1 1
4 16354 1 1 210 TRP C C 33.482 22.828 38.802 1.00 . A A . 210 TRP C 1 1
4 16355 1 1 210 TRP CA C 34.277 21.544 38.578 1.00 . A A . 210 TRP CA 1 1
4 16356 1 1 210 TRP CB C 33.529 20.368 39.208 1.00 . A A . 210 TRP CB 1 1
4 16357 1 1 210 TRP CD1 C 32.694 19.284 37.082 1.00 . A A . 210 TRP CD1 1 1
4 16358 1 1 210 TRP CD2 C 31.020 19.961 38.424 1.00 . A A . 210 TRP CD2 1 1
4 16359 1 1 210 TRP CE2 C 30.417 19.379 37.283 1.00 . A A . 210 TRP CE2 1 1
4 16360 1 1 210 TRP CE3 C 30.179 20.471 39.431 1.00 . A A . 210 TRP CE3 1 1
4 16361 1 1 210 TRP CG C 32.466 19.889 38.271 1.00 . A A . 210 TRP CG 1 1
4 16362 1 1 210 TRP CH2 C 28.209 19.816 38.156 1.00 . A A . 210 TRP CH2 1 1
4 16363 1 1 210 TRP CZ2 C 29.030 19.306 37.147 1.00 . A A . 210 TRP CZ2 1 1
4 16364 1 1 210 TRP CZ3 C 28.782 20.397 39.296 1.00 . A A . 210 TRP CZ3 1 1
4 16365 1 1 210 TRP H H 35.882 21.002 39.855 1.00 . A A . 210 TRP H 1 1
4 16366 1 1 210 TRP HA H 34.363 21.367 37.516 1.00 . A A . 210 TRP HA 1 1
4 16367 1 1 210 TRP HB2 H 34.223 19.564 39.407 1.00 . A A . 210 TRP HB2 1 1
4 16368 1 1 210 TRP HB3 H 33.075 20.686 40.135 1.00 . A A . 210 TRP HB3 1 1
4 16369 1 1 210 TRP HD1 H 33.665 19.073 36.661 1.00 . A A . 210 TRP HD1 1 1
4 16370 1 1 210 TRP HE1 H 31.364 18.540 35.628 1.00 . A A . 210 TRP HE1 1 1
4 16371 1 1 210 TRP HE3 H 30.611 20.920 40.313 1.00 . A A . 210 TRP HE3 1 1
4 16372 1 1 210 TRP HH2 H 27.136 19.762 38.058 1.00 . A A . 210 TRP HH2 1 1
4 16373 1 1 210 TRP HZ2 H 28.594 18.857 36.266 1.00 . A A . 210 TRP HZ2 1 1
4 16374 1 1 210 TRP HZ3 H 28.147 20.791 40.075 1.00 . A A . 210 TRP HZ3 1 1
4 16375 1 1 210 TRP N N 35.624 21.635 39.152 1.00 . A A . 210 TRP N 1 1
4 16376 1 1 210 TRP NE1 N 31.478 18.982 36.494 1.00 . A A . 210 TRP NE1 1 1
4 16377 1 1 210 TRP O O 32.487 23.079 38.124 1.00 . A A . 210 TRP O 1 1
4 16378 1 1 211 ILE C C 33.063 25.674 38.843 1.00 . A A . 211 ILE C 1 1
4 16379 1 1 211 ILE CA C 33.218 24.852 40.103 1.00 . A A . 211 ILE CA 1 1
4 16380 1 1 211 ILE CB C 34.008 25.636 41.146 1.00 . A A . 211 ILE CB 1 1
4 16381 1 1 211 ILE CD1 C 32.810 24.909 43.235 1.00 . A A . 211 ILE CD1 1 1
4 16382 1 1 211 ILE CG1 C 34.110 24.801 42.432 1.00 . A A . 211 ILE CG1 1 1
4 16383 1 1 211 ILE CG2 C 33.294 26.963 41.433 1.00 . A A . 211 ILE CG2 1 1
4 16384 1 1 211 ILE H H 34.690 23.351 40.299 1.00 . A A . 211 ILE H 1 1
4 16385 1 1 211 ILE HA H 32.241 24.619 40.498 1.00 . A A . 211 ILE HA 1 1
4 16386 1 1 211 ILE HB H 35.000 25.839 40.768 1.00 . A A . 211 ILE HB 1 1
4 16387 1 1 211 ILE HD11 H 31.965 24.834 42.566 1.00 . A A . 211 ILE HD11 1 1
4 16388 1 1 211 ILE HD12 H 32.778 25.858 43.749 1.00 . A A . 211 ILE HD12 1 1
4 16389 1 1 211 ILE HD13 H 32.768 24.107 43.958 1.00 . A A . 211 ILE HD13 1 1
4 16390 1 1 211 ILE HG12 H 34.285 23.767 42.172 1.00 . A A . 211 ILE HG12 1 1
4 16391 1 1 211 ILE HG13 H 34.933 25.161 43.029 1.00 . A A . 211 ILE HG13 1 1
4 16392 1 1 211 ILE HG21 H 33.670 27.385 42.353 1.00 . A A . 211 ILE HG21 1 1
4 16393 1 1 211 ILE HG22 H 32.231 26.793 41.522 1.00 . A A . 211 ILE HG22 1 1
4 16394 1 1 211 ILE HG23 H 33.479 27.652 40.621 1.00 . A A . 211 ILE HG23 1 1
4 16395 1 1 211 ILE N N 33.906 23.616 39.774 1.00 . A A . 211 ILE N 1 1
4 16396 1 1 211 ILE O O 32.087 26.393 38.665 1.00 . A A . 211 ILE O 1 1
4 16397 1 1 212 PHE C C 32.845 26.007 35.869 1.00 . A A . 212 PHE C 1 1
4 16398 1 1 212 PHE CA C 34.064 26.320 36.747 1.00 . A A . 212 PHE CA 1 1
4 16399 1 1 212 PHE CB C 35.346 25.935 36.011 1.00 . A A . 212 PHE CB 1 1
4 16400 1 1 212 PHE CD1 C 35.216 25.049 33.648 1.00 . A A . 212 PHE CD1 1 1
4 16401 1 1 212 PHE CD2 C 34.786 23.518 35.476 1.00 . A A . 212 PHE CD2 1 1
4 16402 1 1 212 PHE CE1 C 35.012 24.006 32.733 1.00 . A A . 212 PHE CE1 1 1
4 16403 1 1 212 PHE CE2 C 34.581 22.481 34.561 1.00 . A A . 212 PHE CE2 1 1
4 16404 1 1 212 PHE CG C 35.101 24.808 35.023 1.00 . A A . 212 PHE CG 1 1
4 16405 1 1 212 PHE CZ C 34.697 22.725 33.189 1.00 . A A . 212 PHE CZ 1 1
4 16406 1 1 212 PHE H H 34.813 25.000 38.204 1.00 . A A . 212 PHE H 1 1
4 16407 1 1 212 PHE HA H 34.089 27.377 36.961 1.00 . A A . 212 PHE HA 1 1
4 16408 1 1 212 PHE HB2 H 35.720 26.797 35.476 1.00 . A A . 212 PHE HB2 1 1
4 16409 1 1 212 PHE HB3 H 36.087 25.620 36.732 1.00 . A A . 212 PHE HB3 1 1
4 16410 1 1 212 PHE HD1 H 35.460 26.037 33.293 1.00 . A A . 212 PHE HD1 1 1
4 16411 1 1 212 PHE HD2 H 34.689 23.328 36.531 1.00 . A A . 212 PHE HD2 1 1
4 16412 1 1 212 PHE HE1 H 35.100 24.194 31.672 1.00 . A A . 212 PHE HE1 1 1
4 16413 1 1 212 PHE HE2 H 34.336 21.490 34.913 1.00 . A A . 212 PHE HE2 1 1
4 16414 1 1 212 PHE HZ H 34.539 21.923 32.483 1.00 . A A . 212 PHE HZ 1 1
4 16415 1 1 212 PHE N N 34.051 25.578 37.989 1.00 . A A . 212 PHE N 1 1
4 16416 1 1 212 PHE O O 32.457 26.817 35.034 1.00 . A A . 212 PHE O 1 1
4 16417 1 1 213 TRP C C 29.766 24.925 35.816 1.00 . A A . 213 TRP C 1 1
4 16418 1 1 213 TRP CA C 31.099 24.416 35.255 1.00 . A A . 213 TRP CA 1 1
4 16419 1 1 213 TRP CB C 31.044 22.887 35.181 1.00 . A A . 213 TRP CB 1 1
4 16420 1 1 213 TRP CD1 C 30.182 22.311 32.878 1.00 . A A . 213 TRP CD1 1 1
4 16421 1 1 213 TRP CD2 C 28.588 22.167 34.457 1.00 . A A . 213 TRP CD2 1 1
4 16422 1 1 213 TRP CE2 C 27.976 21.822 33.229 1.00 . A A . 213 TRP CE2 1 1
4 16423 1 1 213 TRP CE3 C 27.797 22.155 35.620 1.00 . A A . 213 TRP CE3 1 1
4 16424 1 1 213 TRP CG C 29.991 22.474 34.207 1.00 . A A . 213 TRP CG 1 1
4 16425 1 1 213 TRP CH2 C 25.854 21.471 34.322 1.00 . A A . 213 TRP CH2 1 1
4 16426 1 1 213 TRP CZ2 C 26.626 21.477 33.158 1.00 . A A . 213 TRP CZ2 1 1
4 16427 1 1 213 TRP CZ3 C 26.436 21.808 35.551 1.00 . A A . 213 TRP CZ3 1 1
4 16428 1 1 213 TRP H H 32.623 24.215 36.716 1.00 . A A . 213 TRP H 1 1
4 16429 1 1 213 TRP HA H 31.217 24.794 34.254 1.00 . A A . 213 TRP HA 1 1
4 16430 1 1 213 TRP HB2 H 32.000 22.508 34.860 1.00 . A A . 213 TRP HB2 1 1
4 16431 1 1 213 TRP HB3 H 30.808 22.489 36.157 1.00 . A A . 213 TRP HB3 1 1
4 16432 1 1 213 TRP HD1 H 31.116 22.460 32.356 1.00 . A A . 213 TRP HD1 1 1
4 16433 1 1 213 TRP HE1 H 28.856 21.743 31.344 1.00 . A A . 213 TRP HE1 1 1
4 16434 1 1 213 TRP HE3 H 28.238 22.414 36.572 1.00 . A A . 213 TRP HE3 1 1
4 16435 1 1 213 TRP HH2 H 24.808 21.205 34.275 1.00 . A A . 213 TRP HH2 1 1
4 16436 1 1 213 TRP HZ2 H 26.181 21.217 32.208 1.00 . A A . 213 TRP HZ2 1 1
4 16437 1 1 213 TRP HZ3 H 25.837 21.802 36.450 1.00 . A A . 213 TRP HZ3 1 1
4 16438 1 1 213 TRP N N 32.261 24.828 36.047 1.00 . A A . 213 TRP N 1 1
4 16439 1 1 213 TRP NE1 N 28.988 21.926 32.298 1.00 . A A . 213 TRP NE1 1 1
4 16440 1 1 213 TRP O O 28.869 25.297 35.058 1.00 . A A . 213 TRP O 1 1
4 16441 1 1 214 VAL C C 28.087 26.729 37.926 1.00 . A A . 214 VAL C 1 1
4 16442 1 1 214 VAL CA C 28.340 25.222 37.776 1.00 . A A . 214 VAL CA 1 1
4 16443 1 1 214 VAL CB C 28.258 24.560 39.156 1.00 . A A . 214 VAL CB 1 1
4 16444 1 1 214 VAL CG1 C 29.378 25.088 40.059 1.00 . A A . 214 VAL CG1 1 1
4 16445 1 1 214 VAL CG2 C 26.901 24.877 39.790 1.00 . A A . 214 VAL CG2 1 1
4 16446 1 1 214 VAL H H 30.333 24.489 37.682 1.00 . A A . 214 VAL H 1 1
4 16447 1 1 214 VAL HA H 27.541 24.816 37.177 1.00 . A A . 214 VAL HA 1 1
4 16448 1 1 214 VAL HB H 28.362 23.492 39.045 1.00 . A A . 214 VAL HB 1 1
4 16449 1 1 214 VAL HG11 H 29.472 24.448 40.924 1.00 . A A . 214 VAL HG11 1 1
4 16450 1 1 214 VAL HG12 H 29.142 26.092 40.380 1.00 . A A . 214 VAL HG12 1 1
4 16451 1 1 214 VAL HG13 H 30.309 25.095 39.514 1.00 . A A . 214 VAL HG13 1 1
4 16452 1 1 214 VAL HG21 H 26.872 25.920 40.075 1.00 . A A . 214 VAL HG21 1 1
4 16453 1 1 214 VAL HG22 H 26.760 24.262 40.666 1.00 . A A . 214 VAL HG22 1 1
4 16454 1 1 214 VAL HG23 H 26.115 24.677 39.077 1.00 . A A . 214 VAL HG23 1 1
4 16455 1 1 214 VAL N N 29.609 24.855 37.135 1.00 . A A . 214 VAL N 1 1
4 16456 1 1 214 VAL O O 26.989 27.166 37.709 1.00 . A A . 214 VAL O 1 1
4 16457 1 1 215 GLY C C 28.334 29.644 37.353 1.00 . A A . 215 GLY C 1 1
4 16458 1 1 215 GLY CA C 28.861 28.919 38.600 1.00 . A A . 215 GLY CA 1 1
4 16459 1 1 215 GLY H H 29.924 27.084 38.598 1.00 . A A . 215 GLY H 1 1
4 16460 1 1 215 GLY HA2 H 28.150 29.045 39.403 1.00 . A A . 215 GLY HA2 1 1
4 16461 1 1 215 GLY HA3 H 29.801 29.366 38.893 1.00 . A A . 215 GLY HA3 1 1
4 16462 1 1 215 GLY N N 29.069 27.488 38.371 1.00 . A A . 215 GLY N 1 1
4 16463 1 1 215 GLY O O 27.410 30.453 37.453 1.00 . A A . 215 GLY O 1 1
4 16464 1 1 216 PRO C C 27.089 29.548 34.450 1.00 . A A . 216 PRO C 1 1
4 16465 1 1 216 PRO CA C 28.450 30.038 34.934 1.00 . A A . 216 PRO CA 1 1
4 16466 1 1 216 PRO CB C 29.522 29.665 33.910 1.00 . A A . 216 PRO CB 1 1
4 16467 1 1 216 PRO CD C 29.988 28.450 35.974 1.00 . A A . 216 PRO CD 1 1
4 16468 1 1 216 PRO CG C 30.521 28.800 34.608 1.00 . A A . 216 PRO CG 1 1
4 16469 1 1 216 PRO HA H 28.435 31.108 35.056 1.00 . A A . 216 PRO HA 1 1
4 16470 1 1 216 PRO HB2 H 29.072 29.123 33.090 1.00 . A A . 216 PRO HB2 1 1
4 16471 1 1 216 PRO HB3 H 30.002 30.556 33.542 1.00 . A A . 216 PRO HB3 1 1
4 16472 1 1 216 PRO HD2 H 29.624 27.432 35.986 1.00 . A A . 216 PRO HD2 1 1
4 16473 1 1 216 PRO HD3 H 30.751 28.587 36.724 1.00 . A A . 216 PRO HD3 1 1
4 16474 1 1 216 PRO HG2 H 30.679 27.897 34.036 1.00 . A A . 216 PRO HG2 1 1
4 16475 1 1 216 PRO HG3 H 31.454 29.333 34.713 1.00 . A A . 216 PRO HG3 1 1
4 16476 1 1 216 PRO N N 28.890 29.385 36.199 1.00 . A A . 216 PRO N 1 1
4 16477 1 1 216 PRO O O 26.374 30.272 33.761 1.00 . A A . 216 PRO O 1 1
4 16478 1 1 217 PHE C C 24.307 28.254 35.164 1.00 . A A . 217 PHE C 1 1
4 16479 1 1 217 PHE CA C 25.484 27.737 34.338 1.00 . A A . 217 PHE CA 1 1
4 16480 1 1 217 PHE CB C 25.541 26.211 34.439 1.00 . A A . 217 PHE CB 1 1
4 16481 1 1 217 PHE CD1 C 23.374 25.625 33.286 1.00 . A A . 217 PHE CD1 1 1
4 16482 1 1 217 PHE CD2 C 23.590 25.183 35.662 1.00 . A A . 217 PHE CD2 1 1
4 16483 1 1 217 PHE CE1 C 22.072 25.116 33.310 1.00 . A A . 217 PHE CE1 1 1
4 16484 1 1 217 PHE CE2 C 22.287 24.674 35.685 1.00 . A A . 217 PHE CE2 1 1
4 16485 1 1 217 PHE CG C 24.134 25.659 34.464 1.00 . A A . 217 PHE CG 1 1
4 16486 1 1 217 PHE CZ C 21.527 24.639 34.509 1.00 . A A . 217 PHE CZ 1 1
4 16487 1 1 217 PHE H H 27.370 27.764 35.308 1.00 . A A . 217 PHE H 1 1
4 16488 1 1 217 PHE HA H 25.325 28.004 33.305 1.00 . A A . 217 PHE HA 1 1
4 16489 1 1 217 PHE HB2 H 26.071 25.813 33.587 1.00 . A A . 217 PHE HB2 1 1
4 16490 1 1 217 PHE HB3 H 26.054 25.928 35.346 1.00 . A A . 217 PHE HB3 1 1
4 16491 1 1 217 PHE HD1 H 23.794 25.992 32.362 1.00 . A A . 217 PHE HD1 1 1
4 16492 1 1 217 PHE HD2 H 24.176 25.209 36.569 1.00 . A A . 217 PHE HD2 1 1
4 16493 1 1 217 PHE HE1 H 21.487 25.089 32.404 1.00 . A A . 217 PHE HE1 1 1
4 16494 1 1 217 PHE HE2 H 21.866 24.305 36.609 1.00 . A A . 217 PHE HE2 1 1
4 16495 1 1 217 PHE HZ H 20.521 24.245 34.526 1.00 . A A . 217 PHE HZ 1 1
4 16496 1 1 217 PHE N N 26.752 28.309 34.780 1.00 . A A . 217 PHE N 1 1
4 16497 1 1 217 PHE O O 23.192 28.369 34.675 1.00 . A A . 217 PHE O 1 1
4 16498 1 1 218 ILE C C 23.165 30.466 37.071 1.00 . A A . 218 ILE C 1 1
4 16499 1 1 218 ILE CA C 23.590 29.022 37.369 1.00 . A A . 218 ILE CA 1 1
4 16500 1 1 218 ILE CB C 24.193 28.923 38.772 1.00 . A A . 218 ILE CB 1 1
4 16501 1 1 218 ILE CD1 C 22.864 27.012 39.720 1.00 . A A . 218 ILE CD1 1 1
4 16502 1 1 218 ILE CG1 C 24.237 27.450 39.202 1.00 . A A . 218 ILE CG1 1 1
4 16503 1 1 218 ILE CG2 C 23.340 29.725 39.762 1.00 . A A . 218 ILE CG2 1 1
4 16504 1 1 218 ILE H H 25.475 28.414 36.723 1.00 . A A . 218 ILE H 1 1
4 16505 1 1 218 ILE HA H 22.718 28.388 37.325 1.00 . A A . 218 ILE HA 1 1
4 16506 1 1 218 ILE HB H 25.197 29.322 38.759 1.00 . A A . 218 ILE HB 1 1
4 16507 1 1 218 ILE HD11 H 22.801 25.935 39.710 1.00 . A A . 218 ILE HD11 1 1
4 16508 1 1 218 ILE HD12 H 22.090 27.422 39.086 1.00 . A A . 218 ILE HD12 1 1
4 16509 1 1 218 ILE HD13 H 22.728 27.370 40.731 1.00 . A A . 218 ILE HD13 1 1
4 16510 1 1 218 ILE HG12 H 24.511 26.838 38.354 1.00 . A A . 218 ILE HG12 1 1
4 16511 1 1 218 ILE HG13 H 24.969 27.325 39.985 1.00 . A A . 218 ILE HG13 1 1
4 16512 1 1 218 ILE HG21 H 23.563 30.777 39.657 1.00 . A A . 218 ILE HG21 1 1
4 16513 1 1 218 ILE HG22 H 23.559 29.410 40.770 1.00 . A A . 218 ILE HG22 1 1
4 16514 1 1 218 ILE HG23 H 22.291 29.559 39.554 1.00 . A A . 218 ILE HG23 1 1
4 16515 1 1 218 ILE N N 24.578 28.531 36.422 1.00 . A A . 218 ILE N 1 1
4 16516 1 1 218 ILE O O 22.015 30.747 37.112 1.00 . A A . 218 ILE O 1 1
4 16517 1 1 219 GLY C C 23.516 32.996 35.225 1.00 . A A . 219 GLY C 1 1
4 16518 1 1 219 GLY CA C 24.158 32.713 36.551 1.00 . A A . 219 GLY CA 1 1
4 16519 1 1 219 GLY H H 25.117 30.873 36.865 1.00 . A A . 219 GLY H 1 1
4 16520 1 1 219 GLY HA2 H 23.609 33.207 37.320 1.00 . A A . 219 GLY HA2 1 1
4 16521 1 1 219 GLY HA3 H 25.162 33.108 36.537 1.00 . A A . 219 GLY HA3 1 1
4 16522 1 1 219 GLY N N 24.225 31.278 36.828 1.00 . A A . 219 GLY N 1 1
4 16523 1 1 219 GLY O O 22.653 33.850 35.097 1.00 . A A . 219 GLY O 1 1
4 16524 1 1 220 GLY C C 21.879 32.021 32.948 1.00 . A A . 220 GLY C 1 1
4 16525 1 1 220 GLY CA C 23.313 32.530 32.937 1.00 . A A . 220 GLY CA 1 1
4 16526 1 1 220 GLY H H 24.613 31.612 34.319 1.00 . A A . 220 GLY H 1 1
4 16527 1 1 220 GLY HA2 H 23.322 33.589 32.726 1.00 . A A . 220 GLY HA2 1 1
4 16528 1 1 220 GLY HA3 H 23.867 32.003 32.176 1.00 . A A . 220 GLY HA3 1 1
4 16529 1 1 220 GLY N N 23.923 32.292 34.211 1.00 . A A . 220 GLY N 1 1
4 16530 1 1 220 GLY O O 20.967 32.698 32.492 1.00 . A A . 220 GLY O 1 1
4 16531 1 1 221 ALA C C 19.416 31.035 34.140 1.00 . A A . 221 ALA C 1 1
4 16532 1 1 221 ALA CA C 20.397 30.160 33.410 1.00 . A A . 221 ALA CA 1 1
4 16533 1 1 221 ALA CB C 20.466 28.789 34.083 1.00 . A A . 221 ALA CB 1 1
4 16534 1 1 221 ALA H H 22.483 30.290 33.709 1.00 . A A . 221 ALA H 1 1
4 16535 1 1 221 ALA HA H 20.066 30.033 32.390 1.00 . A A . 221 ALA HA 1 1
4 16536 1 1 221 ALA HB1 H 21.104 28.136 33.507 1.00 . A A . 221 ALA HB1 1 1
4 16537 1 1 221 ALA HB2 H 19.474 28.366 34.142 1.00 . A A . 221 ALA HB2 1 1
4 16538 1 1 221 ALA HB3 H 20.870 28.897 35.081 1.00 . A A . 221 ALA HB3 1 1
4 16539 1 1 221 ALA N N 21.708 30.793 33.409 1.00 . A A . 221 ALA N 1 1
4 16540 1 1 221 ALA O O 18.268 31.188 33.736 1.00 . A A . 221 ALA O 1 1
4 16541 1 1 222 LEU C C 18.750 33.779 35.148 1.00 . A A . 222 LEU C 1 1
4 16542 1 1 222 LEU CA C 19.060 32.514 35.960 1.00 . A A . 222 LEU CA 1 1
4 16543 1 1 222 LEU CB C 19.553 32.874 37.358 1.00 . A A . 222 LEU CB 1 1
4 16544 1 1 222 LEU CD1 C 21.245 34.669 37.215 1.00 . A A . 222 LEU CD1 1 1
4 16545 1 1 222 LEU CD2 C 21.515 32.820 38.818 1.00 . A A . 222 LEU CD2 1 1
4 16546 1 1 222 LEU CG C 21.028 33.193 37.403 1.00 . A A . 222 LEU CG 1 1
4 16547 1 1 222 LEU H H 20.804 31.498 35.437 1.00 . A A . 222 LEU H 1 1
4 16548 1 1 222 LEU HA H 18.114 32.001 36.085 1.00 . A A . 222 LEU HA 1 1
4 16549 1 1 222 LEU HB2 H 19.004 33.734 37.709 1.00 . A A . 222 LEU HB2 1 1
4 16550 1 1 222 LEU HB3 H 19.354 32.042 38.019 1.00 . A A . 222 LEU HB3 1 1
4 16551 1 1 222 LEU HD11 H 22.301 34.868 37.127 1.00 . A A . 222 LEU HD11 1 1
4 16552 1 1 222 LEU HD12 H 20.848 35.204 38.067 1.00 . A A . 222 LEU HD12 1 1
4 16553 1 1 222 LEU HD13 H 20.741 34.997 36.321 1.00 . A A . 222 LEU HD13 1 1
4 16554 1 1 222 LEU HD21 H 22.565 33.026 38.920 1.00 . A A . 222 LEU HD21 1 1
4 16555 1 1 222 LEU HD22 H 21.333 31.774 39.002 1.00 . A A . 222 LEU HD22 1 1
4 16556 1 1 222 LEU HD23 H 20.967 33.406 39.544 1.00 . A A . 222 LEU HD23 1 1
4 16557 1 1 222 LEU HG H 21.554 32.652 36.666 1.00 . A A . 222 LEU HG 1 1
4 16558 1 1 222 LEU N N 19.890 31.630 35.203 1.00 . A A . 222 LEU N 1 1
4 16559 1 1 222 LEU O O 17.723 34.403 35.337 1.00 . A A . 222 LEU O 1 1
4 16560 1 1 223 ALA C C 18.353 35.249 32.631 1.00 . A A . 223 ALA C 1 1
4 16561 1 1 223 ALA CA C 19.589 35.358 33.491 1.00 . A A . 223 ALA CA 1 1
4 16562 1 1 223 ALA CB C 20.825 35.502 32.605 1.00 . A A . 223 ALA CB 1 1
4 16563 1 1 223 ALA H H 20.512 33.618 34.247 1.00 . A A . 223 ALA H 1 1
4 16564 1 1 223 ALA HA H 19.505 36.222 34.134 1.00 . A A . 223 ALA HA 1 1
4 16565 1 1 223 ALA HB1 H 21.688 35.111 33.124 1.00 . A A . 223 ALA HB1 1 1
4 16566 1 1 223 ALA HB2 H 20.984 36.545 32.373 1.00 . A A . 223 ALA HB2 1 1
4 16567 1 1 223 ALA HB3 H 20.676 34.949 31.689 1.00 . A A . 223 ALA HB3 1 1
4 16568 1 1 223 ALA N N 19.691 34.153 34.304 1.00 . A A . 223 ALA N 1 1
4 16569 1 1 223 ALA O O 17.639 36.220 32.388 1.00 . A A . 223 ALA O 1 1
4 16570 1 1 224 VAL C C 15.704 34.055 31.911 1.00 . A A . 224 VAL C 1 1
4 16571 1 1 224 VAL CA C 17.058 33.741 31.276 1.00 . A A . 224 VAL CA 1 1
4 16572 1 1 224 VAL CB C 17.126 32.249 31.058 1.00 . A A . 224 VAL CB 1 1
4 16573 1 1 224 VAL CG1 C 16.001 31.833 30.106 1.00 . A A . 224 VAL CG1 1 1
4 16574 1 1 224 VAL CG2 C 18.477 31.869 30.441 1.00 . A A . 224 VAL CG2 1 1
4 16575 1 1 224 VAL H H 18.784 33.349 32.377 1.00 . A A . 224 VAL H 1 1
4 16576 1 1 224 VAL HA H 17.165 34.248 30.333 1.00 . A A . 224 VAL HA 1 1
4 16577 1 1 224 VAL HB H 16.997 31.743 31.999 1.00 . A A . 224 VAL HB 1 1
4 16578 1 1 224 VAL HG11 H 15.047 31.985 30.590 1.00 . A A . 224 VAL HG11 1 1
4 16579 1 1 224 VAL HG12 H 16.115 30.790 29.852 1.00 . A A . 224 VAL HG12 1 1
4 16580 1 1 224 VAL HG13 H 16.050 32.432 29.209 1.00 . A A . 224 VAL HG13 1 1
4 16581 1 1 224 VAL HG21 H 18.418 30.873 30.028 1.00 . A A . 224 VAL HG21 1 1
4 16582 1 1 224 VAL HG22 H 19.240 31.892 31.203 1.00 . A A . 224 VAL HG22 1 1
4 16583 1 1 224 VAL HG23 H 18.726 32.567 29.657 1.00 . A A . 224 VAL HG23 1 1
4 16584 1 1 224 VAL N N 18.154 34.054 32.149 1.00 . A A . 224 VAL N 1 1
4 16585 1 1 224 VAL O O 14.873 34.717 31.294 1.00 . A A . 224 VAL O 1 1
4 16586 1 1 225 LEU C C 14.057 35.361 34.024 1.00 . A A . 225 LEU C 1 1
4 16587 1 1 225 LEU CA C 14.228 33.860 33.820 1.00 . A A . 225 LEU CA 1 1
4 16588 1 1 225 LEU CB C 14.205 33.149 35.173 1.00 . A A . 225 LEU CB 1 1
4 16589 1 1 225 LEU CD1 C 12.379 31.450 35.267 1.00 . A A . 225 LEU CD1 1 1
4 16590 1 1 225 LEU CD2 C 12.614 33.131 37.098 1.00 . A A . 225 LEU CD2 1 1
4 16591 1 1 225 LEU CG C 12.758 32.895 35.594 1.00 . A A . 225 LEU CG 1 1
4 16592 1 1 225 LEU H H 16.187 33.077 33.585 1.00 . A A . 225 LEU H 1 1
4 16593 1 1 225 LEU HA H 13.411 33.489 33.215 1.00 . A A . 225 LEU HA 1 1
4 16594 1 1 225 LEU HB2 H 14.730 32.208 35.094 1.00 . A A . 225 LEU HB2 1 1
4 16595 1 1 225 LEU HB3 H 14.690 33.771 35.913 1.00 . A A . 225 LEU HB3 1 1
4 16596 1 1 225 LEU HD11 H 11.379 31.250 35.624 1.00 . A A . 225 LEU HD11 1 1
4 16597 1 1 225 LEU HD12 H 13.072 30.778 35.750 1.00 . A A . 225 LEU HD12 1 1
4 16598 1 1 225 LEU HD13 H 12.416 31.299 34.199 1.00 . A A . 225 LEU HD13 1 1
4 16599 1 1 225 LEU HD21 H 13.311 32.500 37.630 1.00 . A A . 225 LEU HD21 1 1
4 16600 1 1 225 LEU HD22 H 11.607 32.895 37.405 1.00 . A A . 225 LEU HD22 1 1
4 16601 1 1 225 LEU HD23 H 12.826 34.167 37.322 1.00 . A A . 225 LEU HD23 1 1
4 16602 1 1 225 LEU HG H 12.106 33.567 35.057 1.00 . A A . 225 LEU HG 1 1
4 16603 1 1 225 LEU N N 15.487 33.595 33.131 1.00 . A A . 225 LEU N 1 1
4 16604 1 1 225 LEU O O 12.964 35.910 33.900 1.00 . A A . 225 LEU O 1 1
4 16605 1 1 226 ILE C C 14.704 38.222 33.403 1.00 . A A . 226 ILE C 1 1
4 16606 1 1 226 ILE CA C 15.221 37.426 34.601 1.00 . A A . 226 ILE CA 1 1
4 16607 1 1 226 ILE CB C 16.674 37.808 34.914 1.00 . A A . 226 ILE CB 1 1
4 16608 1 1 226 ILE CD1 C 18.350 37.854 36.769 1.00 . A A . 226 ILE CD1 1 1
4 16609 1 1 226 ILE CG1 C 16.858 37.892 36.431 1.00 . A A . 226 ILE CG1 1 1
4 16610 1 1 226 ILE CG2 C 17.007 39.166 34.289 1.00 . A A . 226 ILE CG2 1 1
4 16611 1 1 226 ILE H H 15.980 35.485 34.427 1.00 . A A . 226 ILE H 1 1
4 16612 1 1 226 ILE HA H 14.612 37.654 35.462 1.00 . A A . 226 ILE HA 1 1
4 16613 1 1 226 ILE HB H 17.338 37.055 34.513 1.00 . A A . 226 ILE HB 1 1
4 16614 1 1 226 ILE HD11 H 18.485 38.043 37.824 1.00 . A A . 226 ILE HD11 1 1
4 16615 1 1 226 ILE HD12 H 18.868 38.610 36.197 1.00 . A A . 226 ILE HD12 1 1
4 16616 1 1 226 ILE HD13 H 18.748 36.881 36.525 1.00 . A A . 226 ILE HD13 1 1
4 16617 1 1 226 ILE HG12 H 16.430 38.816 36.793 1.00 . A A . 226 ILE HG12 1 1
4 16618 1 1 226 ILE HG13 H 16.363 37.059 36.902 1.00 . A A . 226 ILE HG13 1 1
4 16619 1 1 226 ILE HG21 H 17.953 39.516 34.676 1.00 . A A . 226 ILE HG21 1 1
4 16620 1 1 226 ILE HG22 H 16.232 39.877 34.536 1.00 . A A . 226 ILE HG22 1 1
4 16621 1 1 226 ILE HG23 H 17.074 39.064 33.217 1.00 . A A . 226 ILE HG23 1 1
4 16622 1 1 226 ILE N N 15.167 35.998 34.351 1.00 . A A . 226 ILE N 1 1
4 16623 1 1 226 ILE O O 14.089 39.275 33.569 1.00 . A A . 226 ILE O 1 1
4 16624 1 1 227 TYR C C 13.865 37.423 30.018 1.00 . A A . 227 TYR C 1 1
4 16625 1 1 227 TYR CA C 14.510 38.406 30.991 1.00 . A A . 227 TYR CA 1 1
4 16626 1 1 227 TYR CB C 15.695 39.100 30.314 1.00 . A A . 227 TYR CB 1 1
4 16627 1 1 227 TYR CD1 C 15.269 41.579 30.477 1.00 . A A . 227 TYR CD1 1 1
4 16628 1 1 227 TYR CD2 C 14.766 40.443 28.394 1.00 . A A . 227 TYR CD2 1 1
4 16629 1 1 227 TYR CE1 C 14.837 42.790 29.921 1.00 . A A . 227 TYR CE1 1 1
4 16630 1 1 227 TYR CE2 C 14.335 41.653 27.838 1.00 . A A . 227 TYR CE2 1 1
4 16631 1 1 227 TYR CG C 15.232 40.405 29.713 1.00 . A A . 227 TYR CG 1 1
4 16632 1 1 227 TYR CZ C 14.371 42.827 28.600 1.00 . A A . 227 TYR CZ 1 1
4 16633 1 1 227 TYR H H 15.454 36.878 32.120 1.00 . A A . 227 TYR H 1 1
4 16634 1 1 227 TYR HA H 13.782 39.154 31.266 1.00 . A A . 227 TYR HA 1 1
4 16635 1 1 227 TYR HB2 H 16.464 39.294 31.046 1.00 . A A . 227 TYR HB2 1 1
4 16636 1 1 227 TYR HB3 H 16.091 38.466 29.535 1.00 . A A . 227 TYR HB3 1 1
4 16637 1 1 227 TYR HD1 H 15.629 41.550 31.494 1.00 . A A . 227 TYR HD1 1 1
4 16638 1 1 227 TYR HD2 H 14.737 39.538 27.805 1.00 . A A . 227 TYR HD2 1 1
4 16639 1 1 227 TYR HE1 H 14.866 43.694 30.510 1.00 . A A . 227 TYR HE1 1 1
4 16640 1 1 227 TYR HE2 H 13.973 41.682 26.820 1.00 . A A . 227 TYR HE2 1 1
4 16641 1 1 227 TYR HH H 13.067 44.204 28.392 1.00 . A A . 227 TYR HH 1 1
4 16642 1 1 227 TYR N N 14.960 37.721 32.198 1.00 . A A . 227 TYR N 1 1
4 16643 1 1 227 TYR O O 14.165 37.427 28.824 1.00 . A A . 227 TYR O 1 1
4 16644 1 1 227 TYR OH O 13.946 44.020 28.053 1.00 . A A . 227 TYR OH 1 1
4 16645 1 1 228 ASP C C 10.973 36.153 29.189 1.00 . A A . 228 ASP C 1 1
4 16646 1 1 228 ASP CA C 12.291 35.596 29.711 1.00 . A A . 228 ASP CA 1 1
4 16647 1 1 228 ASP CB C 12.014 34.330 30.526 1.00 . A A . 228 ASP CB 1 1
4 16648 1 1 228 ASP CG C 12.367 33.095 29.704 1.00 . A A . 228 ASP CG 1 1
4 16649 1 1 228 ASP H H 12.776 36.630 31.498 1.00 . A A . 228 ASP H 1 1
4 16650 1 1 228 ASP HA H 12.923 35.340 28.875 1.00 . A A . 228 ASP HA 1 1
4 16651 1 1 228 ASP HB2 H 12.609 34.346 31.425 1.00 . A A . 228 ASP HB2 1 1
4 16652 1 1 228 ASP HB3 H 10.967 34.296 30.787 1.00 . A A . 228 ASP HB3 1 1
4 16653 1 1 228 ASP N N 12.975 36.583 30.539 1.00 . A A . 228 ASP N 1 1
4 16654 1 1 228 ASP O O 10.038 36.383 29.955 1.00 . A A . 228 ASP O 1 1
4 16655 1 1 228 ASP OD1 O 12.243 33.159 28.493 1.00 . A A . 228 ASP OD1 1 1
4 16656 1 1 228 ASP OD2 O 12.755 32.103 30.299 1.00 . A A . 228 ASP OD2 1 1
4 16657 1 1 229 PHE C C 8.466 36.118 27.734 1.00 . A A . 229 PHE C 1 1
4 16658 1 1 229 PHE CA C 9.694 36.889 27.258 1.00 . A A . 229 PHE CA 1 1
4 16659 1 1 229 PHE CB C 9.802 36.789 25.735 1.00 . A A . 229 PHE CB 1 1
4 16660 1 1 229 PHE CD1 C 9.405 39.191 25.080 1.00 . A A . 229 PHE CD1 1 1
4 16661 1 1 229 PHE CD2 C 7.715 37.537 24.535 1.00 . A A . 229 PHE CD2 1 1
4 16662 1 1 229 PHE CE1 C 8.618 40.189 24.493 1.00 . A A . 229 PHE CE1 1 1
4 16663 1 1 229 PHE CE2 C 6.929 38.535 23.947 1.00 . A A . 229 PHE CE2 1 1
4 16664 1 1 229 PHE CG C 8.954 37.866 25.100 1.00 . A A . 229 PHE CG 1 1
4 16665 1 1 229 PHE CZ C 7.381 39.860 23.927 1.00 . A A . 229 PHE CZ 1 1
4 16666 1 1 229 PHE H H 11.681 36.156 27.315 1.00 . A A . 229 PHE H 1 1
4 16667 1 1 229 PHE HA H 9.583 37.928 27.532 1.00 . A A . 229 PHE HA 1 1
4 16668 1 1 229 PHE HB2 H 10.832 36.919 25.437 1.00 . A A . 229 PHE HB2 1 1
4 16669 1 1 229 PHE HB3 H 9.453 35.821 25.412 1.00 . A A . 229 PHE HB3 1 1
4 16670 1 1 229 PHE HD1 H 10.359 39.442 25.517 1.00 . A A . 229 PHE HD1 1 1
4 16671 1 1 229 PHE HD2 H 7.368 36.515 24.550 1.00 . A A . 229 PHE HD2 1 1
4 16672 1 1 229 PHE HE1 H 8.965 41.211 24.477 1.00 . A A . 229 PHE HE1 1 1
4 16673 1 1 229 PHE HE2 H 5.974 38.283 23.510 1.00 . A A . 229 PHE HE2 1 1
4 16674 1 1 229 PHE HZ H 6.772 40.631 23.474 1.00 . A A . 229 PHE HZ 1 1
4 16675 1 1 229 PHE N N 10.905 36.361 27.877 1.00 . A A . 229 PHE N 1 1
4 16676 1 1 229 PHE O O 7.425 36.708 28.024 1.00 . A A . 229 PHE O 1 1
4 16677 1 1 230 ILE C C 7.385 33.971 29.785 1.00 . A A . 230 ILE C 1 1
4 16678 1 1 230 ILE CA C 7.487 33.959 28.263 1.00 . A A . 230 ILE CA 1 1
4 16679 1 1 230 ILE CB C 7.679 32.522 27.771 1.00 . A A . 230 ILE CB 1 1
4 16680 1 1 230 ILE CD1 C 8.925 30.753 29.023 1.00 . A A . 230 ILE CD1 1 1
4 16681 1 1 230 ILE CG1 C 9.068 32.015 28.168 1.00 . A A . 230 ILE CG1 1 1
4 16682 1 1 230 ILE CG2 C 7.546 32.484 26.247 1.00 . A A . 230 ILE CG2 1 1
4 16683 1 1 230 ILE H H 9.449 34.383 27.574 1.00 . A A . 230 ILE H 1 1
4 16684 1 1 230 ILE HA H 6.569 34.349 27.849 1.00 . A A . 230 ILE HA 1 1
4 16685 1 1 230 ILE HB H 6.922 31.889 28.210 1.00 . A A . 230 ILE HB 1 1
4 16686 1 1 230 ILE HD11 H 8.481 29.967 28.431 1.00 . A A . 230 ILE HD11 1 1
4 16687 1 1 230 ILE HD12 H 8.293 30.964 29.874 1.00 . A A . 230 ILE HD12 1 1
4 16688 1 1 230 ILE HD13 H 9.898 30.439 29.368 1.00 . A A . 230 ILE HD13 1 1
4 16689 1 1 230 ILE HG12 H 9.636 31.784 27.280 1.00 . A A . 230 ILE HG12 1 1
4 16690 1 1 230 ILE HG13 H 9.584 32.774 28.737 1.00 . A A . 230 ILE HG13 1 1
4 16691 1 1 230 ILE HG21 H 8.261 33.161 25.804 1.00 . A A . 230 ILE HG21 1 1
4 16692 1 1 230 ILE HG22 H 6.546 32.784 25.965 1.00 . A A . 230 ILE HG22 1 1
4 16693 1 1 230 ILE HG23 H 7.733 31.480 25.894 1.00 . A A . 230 ILE HG23 1 1
4 16694 1 1 230 ILE N N 8.595 34.798 27.815 1.00 . A A . 230 ILE N 1 1
4 16695 1 1 230 ILE O O 8.312 33.563 30.485 1.00 . A A . 230 ILE O 1 1
4 16696 1 1 231 LEU C C 6.367 33.168 32.384 1.00 . A A . 231 LEU C 1 1
4 16697 1 1 231 LEU CA C 6.038 34.508 31.734 1.00 . A A . 231 LEU CA 1 1
4 16698 1 1 231 LEU CB C 4.583 34.880 32.031 1.00 . A A . 231 LEU CB 1 1
4 16699 1 1 231 LEU CD1 C 4.749 37.371 32.084 1.00 . A A . 231 LEU CD1 1 1
4 16700 1 1 231 LEU CD2 C 3.191 36.190 33.638 1.00 . A A . 231 LEU CD2 1 1
4 16701 1 1 231 LEU CG C 4.546 36.115 32.932 1.00 . A A . 231 LEU CG 1 1
4 16702 1 1 231 LEU H H 5.548 34.758 29.688 1.00 . A A . 231 LEU H 1 1
4 16703 1 1 231 LEU HA H 6.683 35.268 32.151 1.00 . A A . 231 LEU HA 1 1
4 16704 1 1 231 LEU HB2 H 4.070 35.092 31.105 1.00 . A A . 231 LEU HB2 1 1
4 16705 1 1 231 LEU HB3 H 4.098 34.056 32.531 1.00 . A A . 231 LEU HB3 1 1
4 16706 1 1 231 LEU HD11 H 4.843 38.231 32.731 1.00 . A A . 231 LEU HD11 1 1
4 16707 1 1 231 LEU HD12 H 3.898 37.504 31.430 1.00 . A A . 231 LEU HD12 1 1
4 16708 1 1 231 LEU HD13 H 5.644 37.266 31.492 1.00 . A A . 231 LEU HD13 1 1
4 16709 1 1 231 LEU HD21 H 3.103 35.370 34.336 1.00 . A A . 231 LEU HD21 1 1
4 16710 1 1 231 LEU HD22 H 2.399 36.125 32.905 1.00 . A A . 231 LEU HD22 1 1
4 16711 1 1 231 LEU HD23 H 3.114 37.126 34.170 1.00 . A A . 231 LEU HD23 1 1
4 16712 1 1 231 LEU HG H 5.335 36.048 33.668 1.00 . A A . 231 LEU HG 1 1
4 16713 1 1 231 LEU N N 6.252 34.446 30.292 1.00 . A A . 231 LEU N 1 1
4 16714 1 1 231 LEU O O 7.065 33.114 33.397 1.00 . A A . 231 LEU O 1 1
4 16715 1 1 232 ALA C C 5.371 29.685 31.501 1.00 . A A . 232 ALA C 1 1
4 16716 1 1 232 ALA CA C 6.105 30.753 32.324 1.00 . A A . 232 ALA CA 1 1
4 16717 1 1 232 ALA CB C 5.683 30.677 33.795 1.00 . A A . 232 ALA CB 1 1
4 16718 1 1 232 ALA H H 5.312 32.195 30.988 1.00 . A A . 232 ALA H 1 1
4 16719 1 1 232 ALA HA H 7.166 30.556 32.266 1.00 . A A . 232 ALA HA 1 1
4 16720 1 1 232 ALA HB1 H 4.968 31.460 34.004 1.00 . A A . 232 ALA HB1 1 1
4 16721 1 1 232 ALA HB2 H 6.549 30.803 34.425 1.00 . A A . 232 ALA HB2 1 1
4 16722 1 1 232 ALA HB3 H 5.231 29.716 33.993 1.00 . A A . 232 ALA HB3 1 1
4 16723 1 1 232 ALA N N 5.860 32.090 31.794 1.00 . A A . 232 ALA N 1 1
4 16724 1 1 232 ALA O O 6.005 28.752 31.006 1.00 . A A . 232 ALA O 1 1
4 16725 1 1 233 PRO C C 3.962 28.439 29.229 1.00 . A A . 233 PRO C 1 1
4 16726 1 1 233 PRO CA C 3.282 28.796 30.550 1.00 . A A . 233 PRO CA 1 1
4 16727 1 1 233 PRO CB C 1.950 29.501 30.297 1.00 . A A . 233 PRO CB 1 1
4 16728 1 1 233 PRO CD C 3.195 30.855 31.881 1.00 . A A . 233 PRO CD 1 1
4 16729 1 1 233 PRO CG C 1.790 30.467 31.422 1.00 . A A . 233 PRO CG 1 1
4 16730 1 1 233 PRO HA H 3.113 27.906 31.135 1.00 . A A . 233 PRO HA 1 1
4 16731 1 1 233 PRO HB2 H 1.979 30.023 29.350 1.00 . A A . 233 PRO HB2 1 1
4 16732 1 1 233 PRO HB3 H 1.141 28.786 30.307 1.00 . A A . 233 PRO HB3 1 1
4 16733 1 1 233 PRO HD2 H 3.468 31.818 31.477 1.00 . A A . 233 PRO HD2 1 1
4 16734 1 1 233 PRO HD3 H 3.245 30.867 32.957 1.00 . A A . 233 PRO HD3 1 1
4 16735 1 1 233 PRO HG2 H 1.254 31.341 31.080 1.00 . A A . 233 PRO HG2 1 1
4 16736 1 1 233 PRO HG3 H 1.258 30.002 32.237 1.00 . A A . 233 PRO HG3 1 1
4 16737 1 1 233 PRO N N 4.067 29.790 31.339 1.00 . A A . 233 PRO N 1 1
4 16738 1 1 233 PRO O O 4.679 29.253 28.649 1.00 . A A . 233 PRO O 1 1
4 16739 1 1 234 ARG C C 4.051 27.763 26.393 1.00 . A A . 234 ARG C 1 1
4 16740 1 1 234 ARG CA C 4.326 26.762 27.510 1.00 . A A . 234 ARG CA 1 1
4 16741 1 1 234 ARG CB C 3.754 25.396 27.125 1.00 . A A . 234 ARG CB 1 1
4 16742 1 1 234 ARG CD C 5.241 23.945 28.512 1.00 . A A . 234 ARG CD 1 1
4 16743 1 1 234 ARG CG C 4.883 24.363 27.086 1.00 . A A . 234 ARG CG 1 1
4 16744 1 1 234 ARG CZ C 7.652 24.330 28.462 1.00 . A A . 234 ARG CZ 1 1
4 16745 1 1 234 ARG H H 3.149 26.609 29.268 1.00 . A A . 234 ARG H 1 1
4 16746 1 1 234 ARG HA H 5.393 26.669 27.643 1.00 . A A . 234 ARG HA 1 1
4 16747 1 1 234 ARG HB2 H 3.016 25.097 27.855 1.00 . A A . 234 ARG HB2 1 1
4 16748 1 1 234 ARG HB3 H 3.292 25.460 26.152 1.00 . A A . 234 ARG HB3 1 1
4 16749 1 1 234 ARG HD2 H 4.428 24.196 29.175 1.00 . A A . 234 ARG HD2 1 1
4 16750 1 1 234 ARG HD3 H 5.409 22.877 28.540 1.00 . A A . 234 ARG HD3 1 1
4 16751 1 1 234 ARG HE H 6.375 25.345 29.626 1.00 . A A . 234 ARG HE 1 1
4 16752 1 1 234 ARG HG2 H 4.558 23.498 26.528 1.00 . A A . 234 ARG HG2 1 1
4 16753 1 1 234 ARG HG3 H 5.750 24.796 26.611 1.00 . A A . 234 ARG HG3 1 1
4 16754 1 1 234 ARG HH11 H 6.993 22.889 27.228 1.00 . A A . 234 ARG HH11 1 1
4 16755 1 1 234 ARG HH12 H 8.698 23.172 27.205 1.00 . A A . 234 ARG HH12 1 1
4 16756 1 1 234 ARG HH21 H 8.606 25.695 29.574 1.00 . A A . 234 ARG HH21 1 1
4 16757 1 1 234 ARG HH22 H 9.610 24.751 28.523 1.00 . A A . 234 ARG HH22 1 1
4 16758 1 1 234 ARG N N 3.730 27.216 28.762 1.00 . A A . 234 ARG N 1 1
4 16759 1 1 234 ARG NE N 6.451 24.637 28.953 1.00 . A A . 234 ARG NE 1 1
4 16760 1 1 234 ARG NH1 N 7.791 23.391 27.561 1.00 . A A . 234 ARG NH1 1 1
4 16761 1 1 234 ARG NH2 N 8.704 24.975 28.887 1.00 . A A . 234 ARG NH2 1 1
4 16762 1 1 234 ARG O O 4.840 27.893 25.455 1.00 . A A . 234 ARG O 1 1
4 16763 1 1 235 SER C C 2.455 28.804 24.115 1.00 . A A . 235 SER C 1 1
4 16764 1 1 235 SER CA C 2.562 29.456 25.491 1.00 . A A . 235 SER CA 1 1
4 16765 1 1 235 SER CB C 3.606 30.570 25.446 1.00 . A A . 235 SER CB 1 1
4 16766 1 1 235 SER H H 2.340 28.322 27.266 1.00 . A A . 235 SER H 1 1
4 16767 1 1 235 SER HA H 1.606 29.884 25.750 1.00 . A A . 235 SER HA 1 1
4 16768 1 1 235 SER HB2 H 3.996 30.741 26.437 1.00 . A A . 235 SER HB2 1 1
4 16769 1 1 235 SER HB3 H 4.416 30.279 24.790 1.00 . A A . 235 SER HB3 1 1
4 16770 1 1 235 SER HG H 2.840 32.338 25.724 1.00 . A A . 235 SER HG 1 1
4 16771 1 1 235 SER N N 2.930 28.468 26.498 1.00 . A A . 235 SER N 1 1
4 16772 1 1 235 SER O O 3.463 28.558 23.454 1.00 . A A . 235 SER O 1 1
4 16773 1 1 235 SER OG O 2.999 31.765 24.970 1.00 . A A . 235 SER OG 1 1
4 16774 1 1 236 SER C C 0.412 28.907 21.412 1.00 . A A . 236 SER C 1 1
4 16775 1 1 236 SER CA C 0.999 27.901 22.394 1.00 . A A . 236 SER CA 1 1
4 16776 1 1 236 SER CB C 0.044 26.715 22.545 1.00 . A A . 236 SER CB 1 1
4 16777 1 1 236 SER H H 0.459 28.742 24.263 1.00 . A A . 236 SER H 1 1
4 16778 1 1 236 SER HA H 1.940 27.542 22.009 1.00 . A A . 236 SER HA 1 1
4 16779 1 1 236 SER HB2 H 0.610 25.809 22.672 1.00 . A A . 236 SER HB2 1 1
4 16780 1 1 236 SER HB3 H -0.584 26.869 23.412 1.00 . A A . 236 SER HB3 1 1
4 16781 1 1 236 SER HG H -0.579 25.756 20.971 1.00 . A A . 236 SER HG 1 1
4 16782 1 1 236 SER N N 1.226 28.525 23.693 1.00 . A A . 236 SER N 1 1
4 16783 1 1 236 SER O O 1.059 29.285 20.435 1.00 . A A . 236 SER O 1 1
4 16784 1 1 236 SER OG O -0.759 26.607 21.377 1.00 . A A . 236 SER OG 1 1
4 16785 1 1 237 ASP C C -1.738 31.608 21.551 1.00 . A A . 237 ASP C 1 1
4 16786 1 1 237 ASP CA C -1.483 30.302 20.806 1.00 . A A . 237 ASP CA 1 1
4 16787 1 1 237 ASP CB C -2.811 29.728 20.308 1.00 . A A . 237 ASP CB 1 1
4 16788 1 1 237 ASP CG C -2.739 28.205 20.276 1.00 . A A . 237 ASP CG 1 1
4 16789 1 1 237 ASP H H -1.286 29.002 22.468 1.00 . A A . 237 ASP H 1 1
4 16790 1 1 237 ASP HA H -0.849 30.502 19.955 1.00 . A A . 237 ASP HA 1 1
4 16791 1 1 237 ASP HB2 H -3.605 30.037 20.971 1.00 . A A . 237 ASP HB2 1 1
4 16792 1 1 237 ASP HB3 H -3.010 30.097 19.314 1.00 . A A . 237 ASP HB3 1 1
4 16793 1 1 237 ASP N N -0.818 29.338 21.676 1.00 . A A . 237 ASP N 1 1
4 16794 1 1 237 ASP O O -2.479 31.639 22.534 1.00 . A A . 237 ASP O 1 1
4 16795 1 1 237 ASP OD1 O -2.328 27.672 19.258 1.00 . A A . 237 ASP OD1 1 1
4 16796 1 1 237 ASP OD2 O -3.098 27.594 21.269 1.00 . A A . 237 ASP OD2 1 1
4 16797 1 1 238 LEU C C -2.083 34.924 20.796 1.00 . A A . 238 LEU C 1 1
4 16798 1 1 238 LEU CA C -1.289 33.990 21.705 1.00 . A A . 238 LEU CA 1 1
4 16799 1 1 238 LEU CB C 0.078 34.606 22.005 1.00 . A A . 238 LEU CB 1 1
4 16800 1 1 238 LEU CD1 C 0.497 33.493 24.203 1.00 . A A . 238 LEU CD1 1 1
4 16801 1 1 238 LEU CD2 C 1.379 35.790 23.778 1.00 . A A . 238 LEU CD2 1 1
4 16802 1 1 238 LEU CG C 0.218 34.829 23.513 1.00 . A A . 238 LEU CG 1 1
4 16803 1 1 238 LEU H H -0.544 32.601 20.288 1.00 . A A . 238 LEU H 1 1
4 16804 1 1 238 LEU HA H -1.827 33.865 22.634 1.00 . A A . 238 LEU HA 1 1
4 16805 1 1 238 LEU HB2 H 0.857 33.937 21.666 1.00 . A A . 238 LEU HB2 1 1
4 16806 1 1 238 LEU HB3 H 0.168 35.551 21.494 1.00 . A A . 238 LEU HB3 1 1
4 16807 1 1 238 LEU HD11 H 0.658 33.660 25.257 1.00 . A A . 238 LEU HD11 1 1
4 16808 1 1 238 LEU HD12 H 1.376 33.040 23.771 1.00 . A A . 238 LEU HD12 1 1
4 16809 1 1 238 LEU HD13 H -0.351 32.836 24.070 1.00 . A A . 238 LEU HD13 1 1
4 16810 1 1 238 LEU HD21 H 1.232 36.696 23.211 1.00 . A A . 238 LEU HD21 1 1
4 16811 1 1 238 LEU HD22 H 2.307 35.324 23.482 1.00 . A A . 238 LEU HD22 1 1
4 16812 1 1 238 LEU HD23 H 1.416 36.027 24.833 1.00 . A A . 238 LEU HD23 1 1
4 16813 1 1 238 LEU HG H -0.698 35.251 23.900 1.00 . A A . 238 LEU HG 1 1
4 16814 1 1 238 LEU N N -1.122 32.685 21.075 1.00 . A A . 238 LEU N 1 1
4 16815 1 1 238 LEU O O -1.936 34.889 19.575 1.00 . A A . 238 LEU O 1 1
4 16816 1 1 239 THR C C -3.380 38.138 21.013 1.00 . A A . 239 THR C 1 1
4 16817 1 1 239 THR CA C -3.730 36.702 20.637 1.00 . A A . 239 THR CA 1 1
4 16818 1 1 239 THR CB C -5.215 36.448 20.905 1.00 . A A . 239 THR CB 1 1
4 16819 1 1 239 THR CG2 C -5.855 35.797 19.678 1.00 . A A . 239 THR CG2 1 1
4 16820 1 1 239 THR H H -2.994 35.743 22.379 1.00 . A A . 239 THR H 1 1
4 16821 1 1 239 THR HA H -3.538 36.557 19.585 1.00 . A A . 239 THR HA 1 1
4 16822 1 1 239 THR HB H -5.711 37.386 21.108 1.00 . A A . 239 THR HB 1 1
4 16823 1 1 239 THR HG1 H -4.951 34.745 21.805 1.00 . A A . 239 THR HG1 1 1
4 16824 1 1 239 THR HG21 H -5.467 34.795 19.561 1.00 . A A . 239 THR HG21 1 1
4 16825 1 1 239 THR HG22 H -5.622 36.380 18.799 1.00 . A A . 239 THR HG22 1 1
4 16826 1 1 239 THR HG23 H -6.926 35.755 19.810 1.00 . A A . 239 THR HG23 1 1
4 16827 1 1 239 THR N N -2.920 35.761 21.401 1.00 . A A . 239 THR N 1 1
4 16828 1 1 239 THR O O -3.481 39.047 20.188 1.00 . A A . 239 THR O 1 1
4 16829 1 1 239 THR OG1 O -5.352 35.587 22.028 1.00 . A A . 239 THR OG1 1 1
4 16830 1 1 240 ASP C C -3.788 40.623 22.595 1.00 . A A . 240 ASP C 1 1
4 16831 1 1 240 ASP CA C -2.609 39.665 22.735 1.00 . A A . 240 ASP CA 1 1
4 16832 1 1 240 ASP CB C -1.418 40.199 21.935 1.00 . A A . 240 ASP CB 1 1
4 16833 1 1 240 ASP CG C -0.478 39.054 21.574 1.00 . A A . 240 ASP CG 1 1
4 16834 1 1 240 ASP H H -2.909 37.572 22.875 1.00 . A A . 240 ASP H 1 1
4 16835 1 1 240 ASP HA H -2.330 39.603 23.776 1.00 . A A . 240 ASP HA 1 1
4 16836 1 1 240 ASP HB2 H -1.776 40.669 21.030 1.00 . A A . 240 ASP HB2 1 1
4 16837 1 1 240 ASP HB3 H -0.884 40.925 22.529 1.00 . A A . 240 ASP HB3 1 1
4 16838 1 1 240 ASP N N -2.970 38.335 22.261 1.00 . A A . 240 ASP N 1 1
4 16839 1 1 240 ASP O O -3.636 41.743 22.107 1.00 . A A . 240 ASP O 1 1
4 16840 1 1 240 ASP OD1 O 0.329 38.689 22.414 1.00 . A A . 240 ASP OD1 1 1
4 16841 1 1 240 ASP OD2 O -0.578 38.558 20.464 1.00 . A A . 240 ASP OD2 1 1
4 16842 1 1 241 ARG C C -5.986 42.280 23.759 1.00 . A A . 241 ARG C 1 1
4 16843 1 1 241 ARG CA C -6.162 41.003 22.944 1.00 . A A . 241 ARG CA 1 1
4 16844 1 1 241 ARG CB C -7.369 40.222 23.465 1.00 . A A . 241 ARG CB 1 1
4 16845 1 1 241 ARG CD C -8.907 38.320 22.959 1.00 . A A . 241 ARG CD 1 1
4 16846 1 1 241 ARG CG C -7.549 38.947 22.640 1.00 . A A . 241 ARG CG 1 1
4 16847 1 1 241 ARG CZ C -9.790 36.084 23.391 1.00 . A A . 241 ARG CZ 1 1
4 16848 1 1 241 ARG H H -5.023 39.274 23.408 1.00 . A A . 241 ARG H 1 1
4 16849 1 1 241 ARG HA H -6.334 41.266 21.912 1.00 . A A . 241 ARG HA 1 1
4 16850 1 1 241 ARG HB2 H -7.210 39.962 24.502 1.00 . A A . 241 ARG HB2 1 1
4 16851 1 1 241 ARG HB3 H -8.256 40.833 23.379 1.00 . A A . 241 ARG HB3 1 1
4 16852 1 1 241 ARG HD2 H -9.353 38.838 23.793 1.00 . A A . 241 ARG HD2 1 1
4 16853 1 1 241 ARG HD3 H -9.553 38.410 22.096 1.00 . A A . 241 ARG HD3 1 1
4 16854 1 1 241 ARG HE H -7.845 36.560 23.463 1.00 . A A . 241 ARG HE 1 1
4 16855 1 1 241 ARG HG2 H -7.502 39.190 21.588 1.00 . A A . 241 ARG HG2 1 1
4 16856 1 1 241 ARG HG3 H -6.766 38.247 22.884 1.00 . A A . 241 ARG HG3 1 1
4 16857 1 1 241 ARG HH11 H -11.170 37.475 22.942 1.00 . A A . 241 ARG HH11 1 1
4 16858 1 1 241 ARG HH12 H -11.779 35.887 23.251 1.00 . A A . 241 ARG HH12 1 1
4 16859 1 1 241 ARG HH21 H -8.669 34.494 23.863 1.00 . A A . 241 ARG HH21 1 1
4 16860 1 1 241 ARG HH22 H -10.375 34.208 23.769 1.00 . A A . 241 ARG HH22 1 1
4 16861 1 1 241 ARG N N -4.963 40.175 23.026 1.00 . A A . 241 ARG N 1 1
4 16862 1 1 241 ARG NE N -8.745 36.909 23.299 1.00 . A A . 241 ARG NE 1 1
4 16863 1 1 241 ARG NH1 N -11.006 36.517 23.177 1.00 . A A . 241 ARG NH1 1 1
4 16864 1 1 241 ARG NH2 N -9.596 34.830 23.698 1.00 . A A . 241 ARG NH2 1 1
4 16865 1 1 241 ARG O O -6.600 43.305 23.463 1.00 . A A . 241 ARG O 1 1
4 16866 1 1 242 VAL C C -3.406 43.652 25.737 1.00 . A A . 242 VAL C 1 1
4 16867 1 1 242 VAL CA C -4.901 43.369 25.640 1.00 . A A . 242 VAL CA 1 1
4 16868 1 1 242 VAL CB C -5.466 43.118 27.037 1.00 . A A . 242 VAL CB 1 1
4 16869 1 1 242 VAL CG1 C -6.888 43.680 27.122 1.00 . A A . 242 VAL CG1 1 1
4 16870 1 1 242 VAL CG2 C -5.498 41.614 27.312 1.00 . A A . 242 VAL CG2 1 1
4 16871 1 1 242 VAL H H -4.687 41.366 24.977 1.00 . A A . 242 VAL H 1 1
4 16872 1 1 242 VAL HA H -5.396 44.229 25.213 1.00 . A A . 242 VAL HA 1 1
4 16873 1 1 242 VAL HB H -4.843 43.607 27.771 1.00 . A A . 242 VAL HB 1 1
4 16874 1 1 242 VAL HG11 H -6.856 44.756 27.033 1.00 . A A . 242 VAL HG11 1 1
4 16875 1 1 242 VAL HG12 H -7.324 43.412 28.073 1.00 . A A . 242 VAL HG12 1 1
4 16876 1 1 242 VAL HG13 H -7.485 43.269 26.323 1.00 . A A . 242 VAL HG13 1 1
4 16877 1 1 242 VAL HG21 H -5.720 41.442 28.355 1.00 . A A . 242 VAL HG21 1 1
4 16878 1 1 242 VAL HG22 H -4.537 41.183 27.073 1.00 . A A . 242 VAL HG22 1 1
4 16879 1 1 242 VAL HG23 H -6.261 41.152 26.701 1.00 . A A . 242 VAL HG23 1 1
4 16880 1 1 242 VAL N N -5.148 42.210 24.788 1.00 . A A . 242 VAL N 1 1
4 16881 1 1 242 VAL O O -2.581 42.759 25.549 1.00 . A A . 242 VAL O 1 1
4 16882 1 1 243 LYS C C -1.256 45.382 27.617 1.00 . A A . 243 LYS C 1 1
4 16883 1 1 243 LYS CA C -1.665 45.294 26.149 1.00 . A A . 243 LYS CA 1 1
4 16884 1 1 243 LYS CB C -1.439 46.649 25.474 1.00 . A A . 243 LYS CB 1 1
4 16885 1 1 243 LYS CD C -1.678 48.916 26.496 1.00 . A A . 243 LYS CD 1 1
4 16886 1 1 243 LYS CE C -2.584 49.757 27.399 1.00 . A A . 243 LYS CE 1 1
4 16887 1 1 243 LYS CG C -2.433 47.669 26.033 1.00 . A A . 243 LYS CG 1 1
4 16888 1 1 243 LYS H H -3.766 45.574 26.168 1.00 . A A . 243 LYS H 1 1
4 16889 1 1 243 LYS HA H -1.050 44.554 25.658 1.00 . A A . 243 LYS HA 1 1
4 16890 1 1 243 LYS HB2 H -0.431 46.983 25.666 1.00 . A A . 243 LYS HB2 1 1
4 16891 1 1 243 LYS HB3 H -1.591 46.548 24.409 1.00 . A A . 243 LYS HB3 1 1
4 16892 1 1 243 LYS HD2 H -0.796 48.619 27.047 1.00 . A A . 243 LYS HD2 1 1
4 16893 1 1 243 LYS HD3 H -1.385 49.501 25.637 1.00 . A A . 243 LYS HD3 1 1
4 16894 1 1 243 LYS HE2 H -3.142 49.106 28.054 1.00 . A A . 243 LYS HE2 1 1
4 16895 1 1 243 LYS HE3 H -1.979 50.431 27.987 1.00 . A A . 243 LYS HE3 1 1
4 16896 1 1 243 LYS HG2 H -3.143 47.941 25.264 1.00 . A A . 243 LYS HG2 1 1
4 16897 1 1 243 LYS HG3 H -2.960 47.237 26.871 1.00 . A A . 243 LYS HG3 1 1
4 16898 1 1 243 LYS HZ1 H -3.794 51.417 27.055 1.00 . A A . 243 LYS HZ1 1 1
4 16899 1 1 243 LYS HZ2 H -4.381 49.977 26.372 1.00 . A A . 243 LYS HZ2 1 1
4 16900 1 1 243 LYS HZ3 H -3.072 50.787 25.657 1.00 . A A . 243 LYS HZ3 1 1
4 16901 1 1 243 LYS N N -3.064 44.903 26.029 1.00 . A A . 243 LYS N 1 1
4 16902 1 1 243 LYS NZ N -3.529 50.544 26.557 1.00 . A A . 243 LYS NZ 1 1
4 16903 1 1 243 LYS O O -2.053 45.768 28.471 1.00 . A A . 243 LYS O 1 1
4 16904 1 1 244 VAL C C 1.668 46.032 29.377 1.00 . A A . 244 VAL C 1 1
4 16905 1 1 244 VAL CA C 0.496 45.062 29.268 1.00 . A A . 244 VAL CA 1 1
4 16906 1 1 244 VAL CB C 0.945 43.666 29.702 1.00 . A A . 244 VAL CB 1 1
4 16907 1 1 244 VAL CG1 C 1.866 43.070 28.634 1.00 . A A . 244 VAL CG1 1 1
4 16908 1 1 244 VAL CG2 C 1.703 43.764 31.027 1.00 . A A . 244 VAL CG2 1 1
4 16909 1 1 244 VAL H H 0.582 44.720 27.179 1.00 . A A . 244 VAL H 1 1
4 16910 1 1 244 VAL HA H -0.295 45.392 29.924 1.00 . A A . 244 VAL HA 1 1
4 16911 1 1 244 VAL HB H 0.079 43.031 29.824 1.00 . A A . 244 VAL HB 1 1
4 16912 1 1 244 VAL HG11 H 1.316 42.948 27.712 1.00 . A A . 244 VAL HG11 1 1
4 16913 1 1 244 VAL HG12 H 2.229 42.109 28.967 1.00 . A A . 244 VAL HG12 1 1
4 16914 1 1 244 VAL HG13 H 2.702 43.734 28.469 1.00 . A A . 244 VAL HG13 1 1
4 16915 1 1 244 VAL HG21 H 1.843 42.774 31.437 1.00 . A A . 244 VAL HG21 1 1
4 16916 1 1 244 VAL HG22 H 1.133 44.363 31.722 1.00 . A A . 244 VAL HG22 1 1
4 16917 1 1 244 VAL HG23 H 2.665 44.222 30.860 1.00 . A A . 244 VAL HG23 1 1
4 16918 1 1 244 VAL N N -0.009 45.019 27.900 1.00 . A A . 244 VAL N 1 1
4 16919 1 1 244 VAL O O 1.920 46.598 30.441 1.00 . A A . 244 VAL O 1 1
4 16920 1 1 245 TRP C C 3.554 47.927 26.958 1.00 . A A . 245 TRP C 1 1
4 16921 1 1 245 TRP CA C 3.524 47.125 28.255 1.00 . A A . 245 TRP CA 1 1
4 16922 1 1 245 TRP CB C 4.823 46.329 28.393 1.00 . A A . 245 TRP CB 1 1
4 16923 1 1 245 TRP CD1 C 6.777 47.759 29.116 1.00 . A A . 245 TRP CD1 1 1
4 16924 1 1 245 TRP CD2 C 5.611 46.945 30.858 1.00 . A A . 245 TRP CD2 1 1
4 16925 1 1 245 TRP CE2 C 6.664 47.718 31.400 1.00 . A A . 245 TRP CE2 1 1
4 16926 1 1 245 TRP CE3 C 4.721 46.319 31.751 1.00 . A A . 245 TRP CE3 1 1
4 16927 1 1 245 TRP CG C 5.705 46.987 29.405 1.00 . A A . 245 TRP CG 1 1
4 16928 1 1 245 TRP CH2 C 5.939 47.236 33.650 1.00 . A A . 245 TRP CH2 1 1
4 16929 1 1 245 TRP CZ2 C 6.832 47.865 32.778 1.00 . A A . 245 TRP CZ2 1 1
4 16930 1 1 245 TRP CZ3 C 4.887 46.463 33.139 1.00 . A A . 245 TRP CZ3 1 1
4 16931 1 1 245 TRP H H 2.133 45.741 27.452 1.00 . A A . 245 TRP H 1 1
4 16932 1 1 245 TRP HA H 3.443 47.808 29.088 1.00 . A A . 245 TRP HA 1 1
4 16933 1 1 245 TRP HB2 H 4.594 45.322 28.715 1.00 . A A . 245 TRP HB2 1 1
4 16934 1 1 245 TRP HB3 H 5.329 46.296 27.440 1.00 . A A . 245 TRP HB3 1 1
4 16935 1 1 245 TRP HD1 H 7.130 47.995 28.122 1.00 . A A . 245 TRP HD1 1 1
4 16936 1 1 245 TRP HE1 H 8.139 48.768 30.366 1.00 . A A . 245 TRP HE1 1 1
4 16937 1 1 245 TRP HE3 H 3.908 45.721 31.367 1.00 . A A . 245 TRP HE3 1 1
4 16938 1 1 245 TRP HH2 H 6.062 47.344 34.717 1.00 . A A . 245 TRP HH2 1 1
4 16939 1 1 245 TRP HZ2 H 7.644 48.460 33.167 1.00 . A A . 245 TRP HZ2 1 1
4 16940 1 1 245 TRP HZ3 H 4.200 45.978 33.814 1.00 . A A . 245 TRP HZ3 1 1
4 16941 1 1 245 TRP N N 2.381 46.219 28.271 1.00 . A A . 245 TRP N 1 1
4 16942 1 1 245 TRP NE1 N 7.347 48.194 30.297 1.00 . A A . 245 TRP NE1 1 1
4 16943 1 1 245 TRP O O 3.601 47.360 25.867 1.00 . A A . 245 TRP O 1 1
4 16944 1 1 246 THR C C 4.289 51.425 26.247 1.00 . A A . 246 THR C 1 1
4 16945 1 1 246 THR CA C 3.547 50.132 25.925 1.00 . A A . 246 THR CA 1 1
4 16946 1 1 246 THR CB C 2.117 50.458 25.487 1.00 . A A . 246 THR CB 1 1
4 16947 1 1 246 THR CG2 C 2.057 50.561 23.963 1.00 . A A . 246 THR CG2 1 1
4 16948 1 1 246 THR HA H 4.052 49.630 25.112 1.00 . A A . 246 THR HA 1 1
4 16949 1 1 246 THR HB H 1.814 51.400 25.919 1.00 . A A . 246 THR HB 1 1
4 16950 1 1 246 THR HG1 H 1.178 49.487 26.886 1.00 . A A . 246 THR HG1 1 1
4 16951 1 1 246 THR HG21 H 1.111 50.987 23.666 1.00 . A A . 246 THR HG21 1 1
4 16952 1 1 246 THR HG22 H 2.159 49.575 23.531 1.00 . A A . 246 THR HG22 1 1
4 16953 1 1 246 THR HG23 H 2.861 51.190 23.613 1.00 . A A . 246 THR HG23 1 1
4 16954 1 1 246 THR N N 3.523 49.250 27.086 1.00 . A A . 246 THR N 1 1
4 16955 1 1 246 THR O O 3.998 52.086 27.243 1.00 . A A . 246 THR O 1 1
4 16956 1 1 246 THR OG1 O 1.243 49.429 25.929 1.00 . A A . 246 THR OG1 1 1
4 16957 1 1 247 SER C C 5.639 54.058 24.586 1.00 . A A . 247 SER C 1 1
4 16958 1 1 247 SER CA C 6.028 52.993 25.606 1.00 . A A . 247 SER CA 1 1
4 16959 1 1 247 SER CB C 7.520 52.684 25.482 1.00 . A A . 247 SER CB 1 1
4 16960 1 1 247 SER H H 5.438 51.210 24.623 1.00 . A A . 247 SER H 1 1
4 16961 1 1 247 SER HA H 5.832 53.370 26.600 1.00 . A A . 247 SER HA 1 1
4 16962 1 1 247 SER HB2 H 8.071 53.603 25.361 1.00 . A A . 247 SER HB2 1 1
4 16963 1 1 247 SER HB3 H 7.859 52.180 26.378 1.00 . A A . 247 SER HB3 1 1
4 16964 1 1 247 SER HG H 7.878 52.426 23.586 1.00 . A A . 247 SER HG 1 1
4 16965 1 1 247 SER N N 5.250 51.777 25.400 1.00 . A A . 247 SER N 1 1
4 16966 1 1 247 SER O O 6.102 54.038 23.446 1.00 . A A . 247 SER O 1 1
4 16967 1 1 247 SER OG O 7.735 51.857 24.346 1.00 . A A . 247 SER OG 1 1
4 16968 1 1 248 GLY C C 2.820 56.152 24.100 1.00 . A A . 248 GLY C 1 1
4 16969 1 1 248 GLY CA C 4.342 56.056 24.117 1.00 . A A . 248 GLY CA 1 1
4 16970 1 1 248 GLY H H 4.450 54.954 25.925 1.00 . A A . 248 GLY H 1 1
4 16971 1 1 248 GLY HA2 H 4.754 56.995 24.460 1.00 . A A . 248 GLY HA2 1 1
4 16972 1 1 248 GLY HA3 H 4.693 55.856 23.117 1.00 . A A . 248 GLY HA3 1 1
4 16973 1 1 248 GLY N N 4.787 54.987 25.004 1.00 . A A . 248 GLY N 1 1
4 16974 1 1 248 GLY O O 2.124 55.143 24.198 1.00 . A A . 248 GLY O 1 1
4 16975 1 1 249 GLN C C 0.450 58.241 22.633 1.00 . A A . 249 GLN C 1 1
4 16976 1 1 249 GLN CA C 0.869 57.589 23.947 1.00 . A A . 249 GLN CA 1 1
4 16977 1 1 249 GLN CB C 0.451 58.483 25.116 1.00 . A A . 249 GLN CB 1 1
4 16978 1 1 249 GLN CD C -1.183 58.735 26.997 1.00 . A A . 249 GLN CD 1 1
4 16979 1 1 249 GLN CG C -0.830 57.933 25.748 1.00 . A A . 249 GLN CG 1 1
4 16980 1 1 249 GLN H H 2.914 58.142 23.901 1.00 . A A . 249 GLN H 1 1
4 16981 1 1 249 GLN HA H 0.369 56.638 24.039 1.00 . A A . 249 GLN HA 1 1
4 16982 1 1 249 GLN HB2 H 1.239 58.499 25.856 1.00 . A A . 249 GLN HB2 1 1
4 16983 1 1 249 GLN HB3 H 0.271 59.484 24.760 1.00 . A A . 249 GLN HB3 1 1
4 16984 1 1 249 GLN HE21 H -3.082 58.156 27.010 1.00 . A A . 249 GLN HE21 1 1
4 16985 1 1 249 GLN HE22 H -2.635 59.209 28.263 1.00 . A A . 249 GLN HE22 1 1
4 16986 1 1 249 GLN HG2 H -1.638 58.002 25.035 1.00 . A A . 249 GLN HG2 1 1
4 16987 1 1 249 GLN HG3 H -0.680 56.898 26.019 1.00 . A A . 249 GLN HG3 1 1
4 16988 1 1 249 GLN N N 2.311 57.373 23.975 1.00 . A A . 249 GLN N 1 1
4 16989 1 1 249 GLN NE2 N -2.401 58.696 27.462 1.00 . A A . 249 GLN NE2 1 1
4 16990 1 1 249 GLN O O -0.485 59.041 22.594 1.00 . A A . 249 GLN O 1 1
4 16991 1 1 249 GLN OE1 O -0.325 59.413 27.560 1.00 . A A . 249 GLN OE1 1 1
4 16992 1 1 250 VAL C C 0.088 57.438 19.395 1.00 . A A . 250 VAL C 1 1
4 16993 1 1 250 VAL CA C 0.844 58.455 20.246 1.00 . A A . 250 VAL CA 1 1
4 16994 1 1 250 VAL CB C 2.135 58.858 19.534 1.00 . A A . 250 VAL CB 1 1
4 16995 1 1 250 VAL CG1 C 1.798 59.652 18.271 1.00 . A A . 250 VAL CG1 1 1
4 16996 1 1 250 VAL CG2 C 2.982 59.724 20.469 1.00 . A A . 250 VAL CG2 1 1
4 16997 1 1 250 VAL H H 1.886 57.256 21.647 1.00 . A A . 250 VAL H 1 1
4 16998 1 1 250 VAL HA H 0.229 59.332 20.374 1.00 . A A . 250 VAL HA 1 1
4 16999 1 1 250 VAL HB H 2.689 57.970 19.262 1.00 . A A . 250 VAL HB 1 1
4 17000 1 1 250 VAL HG11 H 2.710 59.934 17.767 1.00 . A A . 250 VAL HG11 1 1
4 17001 1 1 250 VAL HG12 H 1.247 60.542 18.542 1.00 . A A . 250 VAL HG12 1 1
4 17002 1 1 250 VAL HG13 H 1.196 59.043 17.613 1.00 . A A . 250 VAL HG13 1 1
4 17003 1 1 250 VAL HG21 H 3.815 60.138 19.921 1.00 . A A . 250 VAL HG21 1 1
4 17004 1 1 250 VAL HG22 H 3.352 59.120 21.284 1.00 . A A . 250 VAL HG22 1 1
4 17005 1 1 250 VAL HG23 H 2.376 60.527 20.863 1.00 . A A . 250 VAL HG23 1 1
4 17006 1 1 250 VAL N N 1.150 57.897 21.557 1.00 . A A . 250 VAL N 1 1
4 17007 1 1 250 VAL O O 0.681 56.737 18.576 1.00 . A A . 250 VAL O 1 1
4 17008 1 1 251 GLU C C -2.820 57.165 17.743 1.00 . A A . 251 GLU C 1 1
4 17009 1 1 251 GLU CA C -2.052 56.433 18.840 1.00 . A A . 251 GLU CA 1 1
4 17010 1 1 251 GLU CB C -3.039 55.735 19.776 1.00 . A A . 251 GLU CB 1 1
4 17011 1 1 251 GLU CD C -2.184 55.280 22.084 1.00 . A A . 251 GLU CD 1 1
4 17012 1 1 251 GLU CG C -2.285 54.739 20.662 1.00 . A A . 251 GLU CG 1 1
4 17013 1 1 251 GLU H H -1.643 57.952 20.260 1.00 . A A . 251 GLU H 1 1
4 17014 1 1 251 GLU HA H -1.417 55.689 18.386 1.00 . A A . 251 GLU HA 1 1
4 17015 1 1 251 GLU HB2 H -3.528 56.471 20.398 1.00 . A A . 251 GLU HB2 1 1
4 17016 1 1 251 GLU HB3 H -3.776 55.206 19.194 1.00 . A A . 251 GLU HB3 1 1
4 17017 1 1 251 GLU HG2 H -2.814 53.798 20.672 1.00 . A A . 251 GLU HG2 1 1
4 17018 1 1 251 GLU HG3 H -1.292 54.588 20.266 1.00 . A A . 251 GLU HG3 1 1
4 17019 1 1 251 GLU N N -1.224 57.367 19.595 1.00 . A A . 251 GLU N 1 1
4 17020 1 1 251 GLU O O -3.167 58.337 17.890 1.00 . A A . 251 GLU O 1 1
4 17021 1 1 251 GLU OE1 O -2.100 56.487 22.233 1.00 . A A . 251 GLU OE1 1 1
4 17022 1 1 251 GLU OE2 O -2.192 54.476 23.003 1.00 . A A . 251 GLU OE2 1 1
4 17023 1 1 252 GLU C C -4.994 56.179 15.133 1.00 . A A . 252 GLU C 1 1
4 17024 1 1 252 GLU CA C -3.810 57.057 15.528 1.00 . A A . 252 GLU CA 1 1
4 17025 1 1 252 GLU CB C -2.878 57.230 14.328 1.00 . A A . 252 GLU CB 1 1
4 17026 1 1 252 GLU CD C -2.062 59.429 15.199 1.00 . A A . 252 GLU CD 1 1
4 17027 1 1 252 GLU CG C -2.714 58.718 14.018 1.00 . A A . 252 GLU CG 1 1
4 17028 1 1 252 GLU H H -2.782 55.534 16.583 1.00 . A A . 252 GLU H 1 1
4 17029 1 1 252 GLU HA H -4.179 58.027 15.825 1.00 . A A . 252 GLU HA 1 1
4 17030 1 1 252 GLU HB2 H -1.913 56.800 14.558 1.00 . A A . 252 GLU HB2 1 1
4 17031 1 1 252 GLU HB3 H -3.299 56.728 13.470 1.00 . A A . 252 GLU HB3 1 1
4 17032 1 1 252 GLU HG2 H -2.090 58.835 13.141 1.00 . A A . 252 GLU HG2 1 1
4 17033 1 1 252 GLU HG3 H -3.684 59.154 13.829 1.00 . A A . 252 GLU HG3 1 1
4 17034 1 1 252 GLU N N -3.082 56.464 16.645 1.00 . A A . 252 GLU N 1 1
4 17035 1 1 252 GLU O O -6.150 56.573 15.284 1.00 . A A . 252 GLU O 1 1
4 17036 1 1 252 GLU OE1 O -1.373 58.766 15.956 1.00 . A A . 252 GLU OE1 1 1
4 17037 1 1 252 GLU OE2 O -2.265 60.625 15.331 1.00 . A A . 252 GLU OE2 1 1
4 17038 1 1 253 TYR C C -5.194 52.641 14.112 1.00 . A A . 253 TYR C 1 1
4 17039 1 1 253 TYR CA C -5.745 54.061 14.214 1.00 . A A . 253 TYR CA 1 1
4 17040 1 1 253 TYR CB C -6.315 54.488 12.861 1.00 . A A . 253 TYR CB 1 1
4 17041 1 1 253 TYR CD1 C -8.804 54.497 13.255 1.00 . A A . 253 TYR CD1 1 1
4 17042 1 1 253 TYR CD2 C -7.840 52.708 11.933 1.00 . A A . 253 TYR CD2 1 1
4 17043 1 1 253 TYR CE1 C -10.076 53.936 13.086 1.00 . A A . 253 TYR CE1 1 1
4 17044 1 1 253 TYR CE2 C -9.111 52.147 11.763 1.00 . A A . 253 TYR CE2 1 1
4 17045 1 1 253 TYR CG C -7.687 53.883 12.678 1.00 . A A . 253 TYR CG 1 1
4 17046 1 1 253 TYR CZ C -10.230 52.761 12.340 1.00 . A A . 253 TYR CZ 1 1
4 17047 1 1 253 TYR H H -3.756 54.725 14.530 1.00 . A A . 253 TYR H 1 1
4 17048 1 1 253 TYR HA H -6.537 54.076 14.946 1.00 . A A . 253 TYR HA 1 1
4 17049 1 1 253 TYR HB2 H -6.388 55.565 12.824 1.00 . A A . 253 TYR HB2 1 1
4 17050 1 1 253 TYR HB3 H -5.664 54.145 12.071 1.00 . A A . 253 TYR HB3 1 1
4 17051 1 1 253 TYR HD1 H -8.686 55.403 13.830 1.00 . A A . 253 TYR HD1 1 1
4 17052 1 1 253 TYR HD2 H -6.978 52.234 11.487 1.00 . A A . 253 TYR HD2 1 1
4 17053 1 1 253 TYR HE1 H -10.939 54.411 13.532 1.00 . A A . 253 TYR HE1 1 1
4 17054 1 1 253 TYR HE2 H -9.231 51.241 11.188 1.00 . A A . 253 TYR HE2 1 1
4 17055 1 1 253 TYR HH H -12.063 52.889 11.823 1.00 . A A . 253 TYR HH 1 1
4 17056 1 1 253 TYR N N -4.696 54.987 14.627 1.00 . A A . 253 TYR N 1 1
4 17057 1 1 253 TYR O O -4.879 52.164 13.021 1.00 . A A . 253 TYR O 1 1
4 17058 1 1 253 TYR OH O -11.484 52.208 12.175 1.00 . A A . 253 TYR OH 1 1
4 17059 1 1 254 ASP C C -5.542 49.656 14.589 1.00 . A A . 254 ASP C 1 1
4 17060 1 1 254 ASP CA C -4.571 50.605 15.281 1.00 . A A . 254 ASP CA 1 1
4 17061 1 1 254 ASP CB C -4.358 50.157 16.727 1.00 . A A . 254 ASP CB 1 1
4 17062 1 1 254 ASP CG C -2.907 50.386 17.137 1.00 . A A . 254 ASP CG 1 1
4 17063 1 1 254 ASP H H -5.351 52.401 16.093 1.00 . A A . 254 ASP H 1 1
4 17064 1 1 254 ASP HA H -3.624 50.577 14.764 1.00 . A A . 254 ASP HA 1 1
4 17065 1 1 254 ASP HB2 H -5.009 50.723 17.378 1.00 . A A . 254 ASP HB2 1 1
4 17066 1 1 254 ASP HB3 H -4.591 49.106 16.814 1.00 . A A . 254 ASP HB3 1 1
4 17067 1 1 254 ASP N N -5.084 51.972 15.253 1.00 . A A . 254 ASP N 1 1
4 17068 1 1 254 ASP O O -6.718 49.974 14.412 1.00 . A A . 254 ASP O 1 1
4 17069 1 1 254 ASP OD1 O -2.561 51.525 17.405 1.00 . A A . 254 ASP OD1 1 1
4 17070 1 1 254 ASP OD2 O -2.163 49.421 17.176 1.00 . A A . 254 ASP OD2 1 1
4 17071 1 1 255 LEU C C -5.176 46.142 13.493 1.00 . A A . 255 LEU C 1 1
4 17072 1 1 255 LEU CA C -5.876 47.496 13.527 1.00 . A A . 255 LEU CA 1 1
4 17073 1 1 255 LEU CB C -6.181 47.954 12.100 1.00 . A A . 255 LEU CB 1 1
4 17074 1 1 255 LEU CD1 C -4.950 46.749 10.289 1.00 . A A . 255 LEU CD1 1 1
4 17075 1 1 255 LEU CD2 C -4.765 49.231 10.488 1.00 . A A . 255 LEU CD2 1 1
4 17076 1 1 255 LEU CG C -4.897 47.922 11.268 1.00 . A A . 255 LEU CG 1 1
4 17077 1 1 255 LEU H H -4.098 48.287 14.368 1.00 . A A . 255 LEU H 1 1
4 17078 1 1 255 LEU HA H -6.806 47.397 14.066 1.00 . A A . 255 LEU HA 1 1
4 17079 1 1 255 LEU HB2 H -6.912 47.292 11.659 1.00 . A A . 255 LEU HB2 1 1
4 17080 1 1 255 LEU HB3 H -6.570 48.960 12.118 1.00 . A A . 255 LEU HB3 1 1
4 17081 1 1 255 LEU HD11 H -5.812 46.853 9.647 1.00 . A A . 255 LEU HD11 1 1
4 17082 1 1 255 LEU HD12 H -5.024 45.822 10.841 1.00 . A A . 255 LEU HD12 1 1
4 17083 1 1 255 LEU HD13 H -4.054 46.739 9.688 1.00 . A A . 255 LEU HD13 1 1
4 17084 1 1 255 LEU HD21 H -5.693 49.442 9.979 1.00 . A A . 255 LEU HD21 1 1
4 17085 1 1 255 LEU HD22 H -3.969 49.139 9.762 1.00 . A A . 255 LEU HD22 1 1
4 17086 1 1 255 LEU HD23 H -4.539 50.036 11.169 1.00 . A A . 255 LEU HD23 1 1
4 17087 1 1 255 LEU HG H -4.047 47.803 11.925 1.00 . A A . 255 LEU HG 1 1
4 17088 1 1 255 LEU N N -5.043 48.487 14.200 1.00 . A A . 255 LEU N 1 1
4 17089 1 1 255 LEU O O -3.950 46.065 13.567 1.00 . A A . 255 LEU O 1 1
4 17090 1 1 256 ASP C C -5.985 42.951 12.158 1.00 . A A . 256 ASP C 1 1
4 17091 1 1 256 ASP CA C -5.409 43.730 13.335 1.00 . A A . 256 ASP CA 1 1
4 17092 1 1 256 ASP CB C -5.720 42.993 14.639 1.00 . A A . 256 ASP CB 1 1
4 17093 1 1 256 ASP CG C -6.680 41.840 14.368 1.00 . A A . 256 ASP CG 1 1
4 17094 1 1 256 ASP H H -6.934 45.200 13.324 1.00 . A A . 256 ASP H 1 1
4 17095 1 1 256 ASP HA H -4.336 43.796 13.221 1.00 . A A . 256 ASP HA 1 1
4 17096 1 1 256 ASP HB2 H -4.803 42.605 15.060 1.00 . A A . 256 ASP HB2 1 1
4 17097 1 1 256 ASP HB3 H -6.174 43.680 15.339 1.00 . A A . 256 ASP HB3 1 1
4 17098 1 1 256 ASP N N -5.963 45.077 13.379 1.00 . A A . 256 ASP N 1 1
4 17099 1 1 256 ASP O O -7.070 43.262 11.668 1.00 . A A . 256 ASP O 1 1
4 17100 1 1 256 ASP OD1 O -7.852 42.106 14.159 1.00 . A A . 256 ASP OD1 1 1
4 17101 1 1 256 ASP OD2 O -6.230 40.705 14.378 1.00 . A A . 256 ASP OD2 1 1
4 17102 1 1 257 ALA C C -6.579 39.974 11.077 1.00 . A A . 257 ALA C 1 1
4 17103 1 1 257 ALA CA C -5.699 41.121 10.587 1.00 . A A . 257 ALA CA 1 1
4 17104 1 1 257 ALA CB C -4.492 40.554 9.837 1.00 . A A . 257 ALA CB 1 1
4 17105 1 1 257 ALA H H -4.393 41.736 12.139 1.00 . A A . 257 ALA H 1 1
4 17106 1 1 257 ALA HA H -6.272 41.738 9.911 1.00 . A A . 257 ALA HA 1 1
4 17107 1 1 257 ALA HB1 H -3.834 41.362 9.554 1.00 . A A . 257 ALA HB1 1 1
4 17108 1 1 257 ALA HB2 H -4.829 40.037 8.951 1.00 . A A . 257 ALA HB2 1 1
4 17109 1 1 257 ALA HB3 H -3.963 39.865 10.477 1.00 . A A . 257 ALA HB3 1 1
4 17110 1 1 257 ALA N N -5.250 41.937 11.708 1.00 . A A . 257 ALA N 1 1
4 17111 1 1 257 ALA O O -6.359 39.429 12.159 1.00 . A A . 257 ALA O 1 1
4 17112 1 1 258 ASP C C -9.310 38.908 11.860 1.00 . A A . 258 ASP C 1 1
4 17113 1 1 258 ASP CA C -8.484 38.532 10.634 1.00 . A A . 258 ASP CA 1 1
4 17114 1 1 258 ASP CB C -7.688 37.257 10.923 1.00 . A A . 258 ASP CB 1 1
4 17115 1 1 258 ASP CG C -6.487 37.167 9.990 1.00 . A A . 258 ASP CG 1 1
4 17116 1 1 258 ASP H H -7.701 40.084 9.423 1.00 . A A . 258 ASP H 1 1
4 17117 1 1 258 ASP HA H -9.152 38.345 9.806 1.00 . A A . 258 ASP HA 1 1
4 17118 1 1 258 ASP HB2 H -7.348 37.272 11.947 1.00 . A A . 258 ASP HB2 1 1
4 17119 1 1 258 ASP HB3 H -8.323 36.397 10.771 1.00 . A A . 258 ASP HB3 1 1
4 17120 1 1 258 ASP N N -7.576 39.615 10.274 1.00 . A A . 258 ASP N 1 1
4 17121 1 1 258 ASP O O -8.762 39.285 12.897 1.00 . A A . 258 ASP O 1 1
4 17122 1 1 258 ASP OD1 O -6.691 37.214 8.787 1.00 . A A . 258 ASP OD1 1 1
4 17123 1 1 258 ASP OD2 O -5.380 37.055 10.490 1.00 . A A . 258 ASP OD2 1 1
4 17124 1 1 259 ASP C C -11.425 38.085 13.939 1.00 . A A . 259 ASP C 1 1
4 17125 1 1 259 ASP CA C -11.519 39.137 12.838 1.00 . A A . 259 ASP CA 1 1
4 17126 1 1 259 ASP CB C -12.963 39.226 12.337 1.00 . A A . 259 ASP CB 1 1
4 17127 1 1 259 ASP CG C -13.168 40.527 11.569 1.00 . A A . 259 ASP CG 1 1
4 17128 1 1 259 ASP H H -11.008 38.499 10.883 1.00 . A A . 259 ASP H 1 1
4 17129 1 1 259 ASP HA H -11.233 40.096 13.245 1.00 . A A . 259 ASP HA 1 1
4 17130 1 1 259 ASP HB2 H -13.167 38.389 11.686 1.00 . A A . 259 ASP HB2 1 1
4 17131 1 1 259 ASP HB3 H -13.637 39.198 13.179 1.00 . A A . 259 ASP HB3 1 1
4 17132 1 1 259 ASP N N -10.629 38.805 11.733 1.00 . A A . 259 ASP N 1 1
4 17133 1 1 259 ASP O O -11.049 38.388 15.070 1.00 . A A . 259 ASP O 1 1
4 17134 1 1 259 ASP OD1 O -12.630 40.640 10.479 1.00 . A A . 259 ASP OD1 1 1
4 17135 1 1 259 ASP OD2 O -13.860 41.391 12.081 1.00 . A A . 259 ASP OD2 1 1
4 17136 1 1 260 ILE C C -10.644 34.748 14.179 1.00 . A A . 260 ILE C 1 1
4 17137 1 1 260 ILE CA C -11.719 35.757 14.566 1.00 . A A . 260 ILE CA 1 1
4 17138 1 1 260 ILE CB C -13.077 35.057 14.634 1.00 . A A . 260 ILE CB 1 1
4 17139 1 1 260 ILE CD1 C -15.082 36.193 13.665 1.00 . A A . 260 ILE CD1 1 1
4 17140 1 1 260 ILE CG1 C -14.172 36.095 14.891 1.00 . A A . 260 ILE CG1 1 1
4 17141 1 1 260 ILE CG2 C -13.068 34.036 15.772 1.00 . A A . 260 ILE CG2 1 1
4 17142 1 1 260 ILE H H -12.061 36.664 12.680 1.00 . A A . 260 ILE H 1 1
4 17143 1 1 260 ILE HA H -11.487 36.163 15.538 1.00 . A A . 260 ILE HA 1 1
4 17144 1 1 260 ILE HB H -13.269 34.552 13.698 1.00 . A A . 260 ILE HB 1 1
4 17145 1 1 260 ILE HD11 H -15.914 36.843 13.886 1.00 . A A . 260 ILE HD11 1 1
4 17146 1 1 260 ILE HD12 H -15.451 35.209 13.412 1.00 . A A . 260 ILE HD12 1 1
4 17147 1 1 260 ILE HD13 H -14.522 36.592 12.831 1.00 . A A . 260 ILE HD13 1 1
4 17148 1 1 260 ILE HG12 H -14.756 35.798 15.751 1.00 . A A . 260 ILE HG12 1 1
4 17149 1 1 260 ILE HG13 H -13.719 37.057 15.079 1.00 . A A . 260 ILE HG13 1 1
4 17150 1 1 260 ILE HG21 H -13.955 33.422 15.713 1.00 . A A . 260 ILE HG21 1 1
4 17151 1 1 260 ILE HG22 H -13.051 34.552 16.720 1.00 . A A . 260 ILE HG22 1 1
4 17152 1 1 260 ILE HG23 H -12.192 33.409 15.687 1.00 . A A . 260 ILE HG23 1 1
4 17153 1 1 260 ILE N N -11.769 36.847 13.598 1.00 . A A . 260 ILE N 1 1
4 17154 1 1 260 ILE O O -10.503 34.392 13.009 1.00 . A A . 260 ILE O 1 1
4 17155 1 1 261 ASN C C -8.927 32.152 15.896 1.00 . A A . 261 ASN C 1 1
4 17156 1 1 261 ASN CA C -8.823 33.322 14.922 1.00 . A A . 261 ASN CA 1 1
4 17157 1 1 261 ASN CB C -7.457 33.992 15.072 1.00 . A A . 261 ASN CB 1 1
4 17158 1 1 261 ASN CG C -6.738 34.016 13.727 1.00 . A A . 261 ASN CG 1 1
4 17159 1 1 261 ASN H H -10.042 34.609 16.083 1.00 . A A . 261 ASN H 1 1
4 17160 1 1 261 ASN HA H -8.919 32.948 13.914 1.00 . A A . 261 ASN HA 1 1
4 17161 1 1 261 ASN HB2 H -7.593 35.005 15.423 1.00 . A A . 261 ASN HB2 1 1
4 17162 1 1 261 ASN HB3 H -6.864 33.442 15.787 1.00 . A A . 261 ASN HB3 1 1
4 17163 1 1 261 ASN HD21 H -7.154 35.924 13.370 1.00 . A A . 261 ASN HD21 1 1
4 17164 1 1 261 ASN HD22 H -6.250 35.139 12.164 1.00 . A A . 261 ASN HD22 1 1
4 17165 1 1 261 ASN N N -9.885 34.290 15.171 1.00 . A A . 261 ASN N 1 1
4 17166 1 1 261 ASN ND2 N -6.711 35.118 13.030 1.00 . A A . 261 ASN ND2 1 1
4 17167 1 1 261 ASN O O -8.694 31.001 15.525 1.00 . A A . 261 ASN O 1 1
4 17168 1 1 261 ASN OD1 O -6.182 33.003 13.303 1.00 . A A . 261 ASN OD1 1 1
4 17169 1 1 262 SER C C -10.876 31.109 18.425 1.00 . A A . 262 SER C 1 1
4 17170 1 1 262 SER CA C -9.406 31.419 18.161 1.00 . A A . 262 SER CA 1 1
4 17171 1 1 262 SER CB C -8.739 31.877 19.458 1.00 . A A . 262 SER CB 1 1
4 17172 1 1 262 SER H H -9.449 33.389 17.380 1.00 . A A . 262 SER H 1 1
4 17173 1 1 262 SER HA H -8.916 30.523 17.815 1.00 . A A . 262 SER HA 1 1
4 17174 1 1 262 SER HB2 H -9.294 32.696 19.881 1.00 . A A . 262 SER HB2 1 1
4 17175 1 1 262 SER HB3 H -8.723 31.055 20.162 1.00 . A A . 262 SER HB3 1 1
4 17176 1 1 262 SER HG H -6.808 31.683 19.589 1.00 . A A . 262 SER HG 1 1
4 17177 1 1 262 SER N N -9.277 32.455 17.142 1.00 . A A . 262 SER N 1 1
4 17178 1 1 262 SER O O -11.753 31.549 17.681 1.00 . A A . 262 SER O 1 1
4 17179 1 1 262 SER OG O -7.412 32.305 19.178 1.00 . A A . 262 SER OG 1 1
4 17180 1 1 263 ARG C C -13.078 28.979 18.861 1.00 . A A . 263 ARG C 1 1
4 17181 1 1 263 ARG CA C -12.494 29.975 19.862 1.00 . A A . 263 ARG CA 1 1
4 17182 1 1 263 ARG CB C -13.385 31.220 19.946 1.00 . A A . 263 ARG CB 1 1
4 17183 1 1 263 ARG CD C -14.172 31.271 22.318 1.00 . A A . 263 ARG CD 1 1
4 17184 1 1 263 ARG CG C -14.565 30.938 20.877 1.00 . A A . 263 ARG CG 1 1
4 17185 1 1 263 ARG CZ C -13.848 30.031 24.396 1.00 . A A . 263 ARG CZ 1 1
4 17186 1 1 263 ARG H H -10.383 30.036 20.040 1.00 . A A . 263 ARG H 1 1
4 17187 1 1 263 ARG HA H -12.467 29.507 20.836 1.00 . A A . 263 ARG HA 1 1
4 17188 1 1 263 ARG HB2 H -12.810 32.048 20.332 1.00 . A A . 263 ARG HB2 1 1
4 17189 1 1 263 ARG HB3 H -13.755 31.466 18.963 1.00 . A A . 263 ARG HB3 1 1
4 17190 1 1 263 ARG HD2 H -13.127 31.539 22.349 1.00 . A A . 263 ARG HD2 1 1
4 17191 1 1 263 ARG HD3 H -14.765 32.103 22.666 1.00 . A A . 263 ARG HD3 1 1
4 17192 1 1 263 ARG HE H -14.969 29.388 22.863 1.00 . A A . 263 ARG HE 1 1
4 17193 1 1 263 ARG HG2 H -15.408 31.548 20.584 1.00 . A A . 263 ARG HG2 1 1
4 17194 1 1 263 ARG HG3 H -14.836 29.894 20.812 1.00 . A A . 263 ARG HG3 1 1
4 17195 1 1 263 ARG HH11 H -12.896 31.797 24.298 1.00 . A A . 263 ARG HH11 1 1
4 17196 1 1 263 ARG HH12 H -12.677 30.906 25.763 1.00 . A A . 263 ARG HH12 1 1
4 17197 1 1 263 ARG HH21 H -14.663 28.244 24.789 1.00 . A A . 263 ARG HH21 1 1
4 17198 1 1 263 ARG HH22 H -13.669 28.908 26.043 1.00 . A A . 263 ARG HH22 1 1
4 17199 1 1 263 ARG N N -11.130 30.350 19.491 1.00 . A A . 263 ARG N 1 1
4 17200 1 1 263 ARG NE N -14.398 30.117 23.182 1.00 . A A . 263 ARG NE 1 1
4 17201 1 1 263 ARG NH1 N -13.081 30.988 24.853 1.00 . A A . 263 ARG NH1 1 1
4 17202 1 1 263 ARG NH2 N -14.078 28.979 25.133 1.00 . A A . 263 ARG NH2 1 1
4 17203 1 1 263 ARG O O -13.261 27.804 19.180 1.00 . A A . 263 ARG O 1 1
4 17204 1 1 264 VAL C C -12.828 28.037 15.722 1.00 . A A . 264 VAL C 1 1
4 17205 1 1 264 VAL CA C -13.931 28.585 16.623 1.00 . A A . 264 VAL CA 1 1
4 17206 1 1 264 VAL CB C -14.942 29.362 15.778 1.00 . A A . 264 VAL CB 1 1
4 17207 1 1 264 VAL CG1 C -15.942 30.066 16.697 1.00 . A A . 264 VAL CG1 1 1
4 17208 1 1 264 VAL CG2 C -14.204 30.405 14.938 1.00 . A A . 264 VAL CG2 1 1
4 17209 1 1 264 VAL H H -13.207 30.392 17.449 1.00 . A A . 264 VAL H 1 1
4 17210 1 1 264 VAL HA H -14.438 27.757 17.098 1.00 . A A . 264 VAL HA 1 1
4 17211 1 1 264 VAL HB H -15.469 28.680 15.128 1.00 . A A . 264 VAL HB 1 1
4 17212 1 1 264 VAL HG11 H -15.416 30.756 17.339 1.00 . A A . 264 VAL HG11 1 1
4 17213 1 1 264 VAL HG12 H -16.453 29.330 17.303 1.00 . A A . 264 VAL HG12 1 1
4 17214 1 1 264 VAL HG13 H -16.662 30.605 16.101 1.00 . A A . 264 VAL HG13 1 1
4 17215 1 1 264 VAL HG21 H -13.537 30.972 15.570 1.00 . A A . 264 VAL HG21 1 1
4 17216 1 1 264 VAL HG22 H -14.921 31.072 14.481 1.00 . A A . 264 VAL HG22 1 1
4 17217 1 1 264 VAL HG23 H -13.634 29.909 14.167 1.00 . A A . 264 VAL HG23 1 1
4 17218 1 1 264 VAL N N -13.370 29.450 17.652 1.00 . A A . 264 VAL N 1 1
4 17219 1 1 264 VAL O O -11.891 28.752 15.367 1.00 . A A . 264 VAL O 1 1
4 17220 1 1 265 GLU C C -11.969 26.761 13.106 1.00 . A A . 265 GLU C 1 1
4 17221 1 1 265 GLU CA C -11.952 26.132 14.496 1.00 . A A . 265 GLU CA 1 1
4 17222 1 1 265 GLU CB C -12.237 24.633 14.384 1.00 . A A . 265 GLU CB 1 1
4 17223 1 1 265 GLU CD C -13.133 23.630 16.493 1.00 . A A . 265 GLU CD 1 1
4 17224 1 1 265 GLU CG C -11.869 23.943 15.699 1.00 . A A . 265 GLU CG 1 1
4 17225 1 1 265 GLU H H -13.714 26.242 15.669 1.00 . A A . 265 GLU H 1 1
4 17226 1 1 265 GLU HA H -10.975 26.269 14.930 1.00 . A A . 265 GLU HA 1 1
4 17227 1 1 265 GLU HB2 H -13.285 24.481 14.176 1.00 . A A . 265 GLU HB2 1 1
4 17228 1 1 265 GLU HB3 H -11.645 24.213 13.583 1.00 . A A . 265 GLU HB3 1 1
4 17229 1 1 265 GLU HG2 H -11.342 23.025 15.488 1.00 . A A . 265 GLU HG2 1 1
4 17230 1 1 265 GLU HG3 H -11.235 24.597 16.282 1.00 . A A . 265 GLU HG3 1 1
4 17231 1 1 265 GLU N N -12.947 26.765 15.356 1.00 . A A . 265 GLU N 1 1
4 17232 1 1 265 GLU O O -12.929 27.431 12.729 1.00 . A A . 265 GLU O 1 1
4 17233 1 1 265 GLU OE1 O -13.919 24.539 16.702 1.00 . A A . 265 GLU OE1 1 1
4 17234 1 1 265 GLU OE2 O -13.296 22.485 16.880 1.00 . A A . 265 GLU OE2 1 1
4 17235 1 1 266 MET C C -11.752 26.360 10.054 1.00 . A A . 266 MET C 1 1
4 17236 1 1 266 MET CA C -10.804 27.089 11.001 1.00 . A A . 266 MET CA 1 1
4 17237 1 1 266 MET CB C -9.368 26.959 10.486 1.00 . A A . 266 MET CB 1 1
4 17238 1 1 266 MET CE C -6.828 23.852 11.041 1.00 . A A . 266 MET CE 1 1
4 17239 1 1 266 MET CG C -8.933 25.495 10.551 1.00 . A A . 266 MET CG 1 1
4 17240 1 1 266 MET H H -10.164 25.996 12.702 1.00 . A A . 266 MET H 1 1
4 17241 1 1 266 MET HA H -11.070 28.134 11.029 1.00 . A A . 266 MET HA 1 1
4 17242 1 1 266 MET HB2 H -9.320 27.308 9.465 1.00 . A A . 266 MET HB2 1 1
4 17243 1 1 266 MET HB3 H -8.710 27.555 11.101 1.00 . A A . 266 MET HB3 1 1
4 17244 1 1 266 MET HE1 H -7.437 22.981 11.233 1.00 . A A . 266 MET HE1 1 1
4 17245 1 1 266 MET HE2 H -5.853 23.709 11.481 1.00 . A A . 266 MET HE2 1 1
4 17246 1 1 266 MET HE3 H -6.722 23.999 9.976 1.00 . A A . 266 MET HE3 1 1
4 17247 1 1 266 MET HG2 H -9.776 24.881 10.832 1.00 . A A . 266 MET HG2 1 1
4 17248 1 1 266 MET HG3 H -8.570 25.184 9.580 1.00 . A A . 266 MET HG3 1 1
4 17249 1 1 266 MET N N -10.899 26.539 12.349 1.00 . A A . 266 MET N 1 1
4 17250 1 1 266 MET O O -11.983 25.160 10.196 1.00 . A A . 266 MET O 1 1
4 17251 1 1 266 MET SD S -7.613 25.309 11.775 1.00 . A A . 266 MET SD 1 1
4 17252 1 1 267 LYS C C -13.395 27.427 6.922 1.00 . A A . 267 LYS C 1 1
4 17253 1 1 267 LYS CA C -13.223 26.507 8.128 1.00 . A A . 267 LYS CA 1 1
4 17254 1 1 267 LYS CB C -14.583 26.268 8.787 1.00 . A A . 267 LYS CB 1 1
4 17255 1 1 267 LYS CD C -16.196 27.239 10.429 1.00 . A A . 267 LYS CD 1 1
4 17256 1 1 267 LYS CE C -16.428 28.485 11.289 1.00 . A A . 267 LYS CE 1 1
4 17257 1 1 267 LYS CG C -14.727 27.175 10.012 1.00 . A A . 267 LYS CG 1 1
4 17258 1 1 267 LYS H H -12.078 28.047 9.029 1.00 . A A . 267 LYS H 1 1
4 17259 1 1 267 LYS HA H -12.824 25.561 7.796 1.00 . A A . 267 LYS HA 1 1
4 17260 1 1 267 LYS HB2 H -15.370 26.487 8.080 1.00 . A A . 267 LYS HB2 1 1
4 17261 1 1 267 LYS HB3 H -14.656 25.235 9.097 1.00 . A A . 267 LYS HB3 1 1
4 17262 1 1 267 LYS HD2 H -16.820 27.288 9.548 1.00 . A A . 267 LYS HD2 1 1
4 17263 1 1 267 LYS HD3 H -16.449 26.360 11.001 1.00 . A A . 267 LYS HD3 1 1
4 17264 1 1 267 LYS HE2 H -16.552 28.192 12.320 1.00 . A A . 267 LYS HE2 1 1
4 17265 1 1 267 LYS HE3 H -15.577 29.144 11.200 1.00 . A A . 267 LYS HE3 1 1
4 17266 1 1 267 LYS HG2 H -14.136 26.777 10.826 1.00 . A A . 267 LYS HG2 1 1
4 17267 1 1 267 LYS HG3 H -14.382 28.167 9.767 1.00 . A A . 267 LYS HG3 1 1
4 17268 1 1 267 LYS HZ1 H -17.944 29.889 11.533 1.00 . A A . 267 LYS HZ1 1 1
4 17269 1 1 267 LYS HZ2 H -18.418 28.499 10.677 1.00 . A A . 267 LYS HZ2 1 1
4 17270 1 1 267 LYS HZ3 H -17.453 29.677 9.924 1.00 . A A . 267 LYS HZ3 1 1
4 17271 1 1 267 LYS N N -12.298 27.095 9.093 1.00 . A A . 267 LYS N 1 1
4 17272 1 1 267 LYS NZ N -17.653 29.191 10.820 1.00 . A A . 267 LYS NZ 1 1
4 17273 1 1 267 LYS O O -13.030 28.603 6.970 1.00 . A A . 267 LYS O 1 1
4 17274 1 1 268 PRO C C -14.916 29.010 4.883 1.00 . A A . 268 PRO C 1 1
4 17275 1 1 268 PRO CA C -14.170 27.707 4.606 1.00 . A A . 268 PRO CA 1 1
4 17276 1 1 268 PRO CB C -15.007 26.777 3.726 1.00 . A A . 268 PRO CB 1 1
4 17277 1 1 268 PRO CD C -14.406 25.527 5.713 1.00 . A A . 268 PRO CD 1 1
4 17278 1 1 268 PRO CG C -14.737 25.397 4.227 1.00 . A A . 268 PRO CG 1 1
4 17279 1 1 268 PRO HA H -13.231 27.911 4.120 1.00 . A A . 268 PRO HA 1 1
4 17280 1 1 268 PRO HB2 H -16.058 27.014 3.827 1.00 . A A . 268 PRO HB2 1 1
4 17281 1 1 268 PRO HB3 H -14.702 26.860 2.695 1.00 . A A . 268 PRO HB3 1 1
4 17282 1 1 268 PRO HD2 H -15.288 25.355 6.313 1.00 . A A . 268 PRO HD2 1 1
4 17283 1 1 268 PRO HD3 H -13.618 24.843 5.988 1.00 . A A . 268 PRO HD3 1 1
4 17284 1 1 268 PRO HG2 H -15.613 24.777 4.093 1.00 . A A . 268 PRO HG2 1 1
4 17285 1 1 268 PRO HG3 H -13.895 24.971 3.703 1.00 . A A . 268 PRO HG3 1 1
4 17286 1 1 268 PRO N N -13.943 26.916 5.852 1.00 . A A . 268 PRO N 1 1
4 17287 1 1 268 PRO O O -16.124 29.008 5.115 1.00 . A A . 268 PRO O 1 1
4 17288 1 1 269 LYS C C -15.237 32.066 3.792 1.00 . A A . 269 LYS C 1 1
4 17289 1 1 269 LYS CA C -14.790 31.425 5.102 1.00 . A A . 269 LYS CA 1 1
4 17290 1 1 269 LYS CB C -13.787 32.340 5.804 1.00 . A A . 269 LYS CB 1 1
4 17291 1 1 269 LYS CD C -14.742 32.541 8.105 1.00 . A A . 269 LYS CD 1 1
4 17292 1 1 269 LYS CE C -16.015 33.064 8.772 1.00 . A A . 269 LYS CE 1 1
4 17293 1 1 269 LYS CG C -14.528 33.264 6.775 1.00 . A A . 269 LYS CG 1 1
4 17294 1 1 269 LYS H H -13.227 30.063 4.663 1.00 . A A . 269 LYS H 1 1
4 17295 1 1 269 LYS HA H -15.651 31.297 5.741 1.00 . A A . 269 LYS HA 1 1
4 17296 1 1 269 LYS HB2 H -13.073 31.740 6.351 1.00 . A A . 269 LYS HB2 1 1
4 17297 1 1 269 LYS HB3 H -13.266 32.936 5.069 1.00 . A A . 269 LYS HB3 1 1
4 17298 1 1 269 LYS HD2 H -14.838 31.480 7.927 1.00 . A A . 269 LYS HD2 1 1
4 17299 1 1 269 LYS HD3 H -13.896 32.721 8.753 1.00 . A A . 269 LYS HD3 1 1
4 17300 1 1 269 LYS HE2 H -16.816 33.085 8.050 1.00 . A A . 269 LYS HE2 1 1
4 17301 1 1 269 LYS HE3 H -16.284 32.416 9.592 1.00 . A A . 269 LYS HE3 1 1
4 17302 1 1 269 LYS HG2 H -13.942 34.157 6.938 1.00 . A A . 269 LYS HG2 1 1
4 17303 1 1 269 LYS HG3 H -15.484 33.532 6.355 1.00 . A A . 269 LYS HG3 1 1
4 17304 1 1 269 LYS HZ1 H -15.065 34.411 10.047 1.00 . A A . 269 LYS HZ1 1 1
4 17305 1 1 269 LYS HZ2 H -16.664 34.834 9.658 1.00 . A A . 269 LYS HZ2 1 1
4 17306 1 1 269 LYS HZ3 H -15.425 35.045 8.515 1.00 . A A . 269 LYS HZ3 1 1
4 17307 1 1 269 LYS N N -14.186 30.121 4.854 1.00 . A A . 269 LYS N 1 1
4 17308 1 1 269 LYS NZ N -15.773 34.442 9.287 1.00 . A A . 269 LYS NZ 1 1
4 17309 1 1 269 LYS O O -14.593 31.899 2.757 1.00 . A A . 269 LYS O 1 1
4 17310 1 1 270 ALA C C -17.627 34.728 3.038 1.00 . A A . 270 ALA C 1 1
4 17311 1 1 270 ALA CA C -16.867 33.462 2.656 1.00 . A A . 270 ALA CA 1 1
4 17312 1 1 270 ALA CB C -17.799 32.514 1.899 1.00 . A A . 270 ALA CB 1 1
4 17313 1 1 270 ALA H H -16.816 32.897 4.699 1.00 . A A . 270 ALA H 1 1
4 17314 1 1 270 ALA HA H -16.043 33.729 2.012 1.00 . A A . 270 ALA HA 1 1
4 17315 1 1 270 ALA HB1 H -18.401 33.081 1.203 1.00 . A A . 270 ALA HB1 1 1
4 17316 1 1 270 ALA HB2 H -18.443 32.004 2.600 1.00 . A A . 270 ALA HB2 1 1
4 17317 1 1 270 ALA HB3 H -17.210 31.788 1.357 1.00 . A A . 270 ALA HB3 1 1
4 17318 1 1 270 ALA N N -16.343 32.799 3.846 1.00 . A A . 270 ALA N 1 1
4 17319 1 1 270 ALA O O -18.751 34.662 3.538 1.00 . A A . 270 ALA O 1 1
4 17320 1 1 271 LEU C C -17.809 38.001 1.865 1.00 . A A . 271 LEU C 1 1
4 17321 1 1 271 LEU CA C -17.637 37.154 3.122 1.00 . A A . 271 LEU CA 1 1
4 17322 1 1 271 LEU CB C -16.781 37.916 4.139 1.00 . A A . 271 LEU CB 1 1
4 17323 1 1 271 LEU CD1 C -18.153 38.021 6.223 1.00 . A A . 271 LEU CD1 1 1
4 17324 1 1 271 LEU CD2 C -16.892 40.035 5.455 1.00 . A A . 271 LEU CD2 1 1
4 17325 1 1 271 LEU CG C -17.681 38.805 4.998 1.00 . A A . 271 LEU CG 1 1
4 17326 1 1 271 LEU H H -16.114 35.871 2.399 1.00 . A A . 271 LEU H 1 1
4 17327 1 1 271 LEU HA H -18.608 36.968 3.556 1.00 . A A . 271 LEU HA 1 1
4 17328 1 1 271 LEU HB2 H -16.260 37.210 4.770 1.00 . A A . 271 LEU HB2 1 1
4 17329 1 1 271 LEU HB3 H -16.063 38.531 3.616 1.00 . A A . 271 LEU HB3 1 1
4 17330 1 1 271 LEU HD11 H -18.938 38.571 6.722 1.00 . A A . 271 LEU HD11 1 1
4 17331 1 1 271 LEU HD12 H -17.325 37.879 6.902 1.00 . A A . 271 LEU HD12 1 1
4 17332 1 1 271 LEU HD13 H -18.530 37.058 5.911 1.00 . A A . 271 LEU HD13 1 1
4 17333 1 1 271 LEU HD21 H -16.697 40.672 4.606 1.00 . A A . 271 LEU HD21 1 1
4 17334 1 1 271 LEU HD22 H -15.955 39.720 5.892 1.00 . A A . 271 LEU HD22 1 1
4 17335 1 1 271 LEU HD23 H -17.468 40.579 6.190 1.00 . A A . 271 LEU HD23 1 1
4 17336 1 1 271 LEU HG H -18.536 39.119 4.418 1.00 . A A . 271 LEU HG 1 1
4 17337 1 1 271 LEU N N -17.008 35.879 2.799 1.00 . A A . 271 LEU N 1 1
4 17338 1 1 271 LEU O O -16.834 38.345 1.199 1.00 . A A . 271 LEU O 1 1
4 17339 1 1 272 GLU C C -20.672 39.872 0.532 1.00 . A A . 272 GLU C 1 1
4 17340 1 1 272 GLU CA C -19.345 39.137 0.366 1.00 . A A . 272 GLU CA 1 1
4 17341 1 1 272 GLU CB C -19.406 38.244 -0.874 1.00 . A A . 272 GLU CB 1 1
4 17342 1 1 272 GLU CD C -20.409 36.050 -1.535 1.00 . A A . 272 GLU CD 1 1
4 17343 1 1 272 GLU CG C -20.659 37.369 -0.812 1.00 . A A . 272 GLU CG 1 1
4 17344 1 1 272 GLU H H -19.794 38.029 2.117 1.00 . A A . 272 GLU H 1 1
4 17345 1 1 272 GLU HA H -18.556 39.863 0.237 1.00 . A A . 272 GLU HA 1 1
4 17346 1 1 272 GLU HB2 H -19.439 38.862 -1.759 1.00 . A A . 272 GLU HB2 1 1
4 17347 1 1 272 GLU HB3 H -18.531 37.614 -0.906 1.00 . A A . 272 GLU HB3 1 1
4 17348 1 1 272 GLU HG2 H -20.907 37.171 0.220 1.00 . A A . 272 GLU HG2 1 1
4 17349 1 1 272 GLU HG3 H -21.480 37.886 -1.286 1.00 . A A . 272 GLU HG3 1 1
4 17350 1 1 272 GLU N N -19.057 38.332 1.547 1.00 . A A . 272 GLU N 1 1
4 17351 1 1 272 GLU O O -21.561 39.417 1.252 1.00 . A A . 272 GLU O 1 1
4 17352 1 1 272 GLU OE1 O -19.593 35.281 -1.057 1.00 . A A . 272 GLU OE1 1 1
4 17353 1 1 272 GLU OE2 O -21.036 35.829 -2.557 1.00 . A A . 272 GLU OE2 1 1
4 17354 1 1 273 GLN C C -22.943 41.482 -1.232 1.00 . A A . 273 GLN C 1 1
4 17355 1 1 273 GLN CA C -22.022 41.803 -0.060 1.00 . A A . 273 GLN CA 1 1
4 17356 1 1 273 GLN CB C -21.681 43.294 -0.069 1.00 . A A . 273 GLN CB 1 1
4 17357 1 1 273 GLN CD C -19.364 43.510 0.850 1.00 . A A . 273 GLN CD 1 1
4 17358 1 1 273 GLN CG C -20.850 43.637 1.170 1.00 . A A . 273 GLN CG 1 1
4 17359 1 1 273 GLN H H -20.057 41.328 -0.697 1.00 . A A . 273 GLN H 1 1
4 17360 1 1 273 GLN HA H -22.532 41.568 0.862 1.00 . A A . 273 GLN HA 1 1
4 17361 1 1 273 GLN HB2 H -21.116 43.530 -0.959 1.00 . A A . 273 GLN HB2 1 1
4 17362 1 1 273 GLN HB3 H -22.593 43.873 -0.058 1.00 . A A . 273 GLN HB3 1 1
4 17363 1 1 273 GLN HE21 H -19.143 41.807 1.848 1.00 . A A . 273 GLN HE21 1 1
4 17364 1 1 273 GLN HE22 H -17.738 42.398 1.105 1.00 . A A . 273 GLN HE22 1 1
4 17365 1 1 273 GLN HG2 H -21.065 44.649 1.478 1.00 . A A . 273 GLN HG2 1 1
4 17366 1 1 273 GLN HG3 H -21.102 42.958 1.970 1.00 . A A . 273 GLN HG3 1 1
4 17367 1 1 273 GLN N N -20.798 41.013 -0.140 1.00 . A A . 273 GLN N 1 1
4 17368 1 1 273 GLN NE2 N -18.693 42.486 1.305 1.00 . A A . 273 GLN NE2 1 1
4 17369 1 1 273 GLN O O -22.487 41.082 -2.301 1.00 . A A . 273 GLN O 1 1
4 17370 1 1 273 GLN OE1 O -18.799 44.365 0.168 1.00 . A A . 273 GLN OE1 1 1
4 17371 1 1 274 LYS C C -25.208 39.912 -2.442 1.00 . A A . 274 LYS C 1 1
4 17372 1 1 274 LYS CA C -25.221 41.391 -2.068 1.00 . A A . 274 LYS CA 1 1
4 17373 1 1 274 LYS CB C -24.910 42.234 -3.306 1.00 . A A . 274 LYS CB 1 1
4 17374 1 1 274 LYS CD C -25.983 41.588 -5.469 1.00 . A A . 274 LYS CD 1 1
4 17375 1 1 274 LYS CE C -27.109 41.943 -6.441 1.00 . A A . 274 LYS CE 1 1
4 17376 1 1 274 LYS CG C -26.171 42.366 -4.165 1.00 . A A . 274 LYS CG 1 1
4 17377 1 1 274 LYS H H -24.550 41.986 -0.148 1.00 . A A . 274 LYS H 1 1
4 17378 1 1 274 LYS HA H -26.204 41.652 -1.707 1.00 . A A . 274 LYS HA 1 1
4 17379 1 1 274 LYS HB2 H -24.579 43.217 -2.999 1.00 . A A . 274 LYS HB2 1 1
4 17380 1 1 274 LYS HB3 H -24.133 41.757 -3.882 1.00 . A A . 274 LYS HB3 1 1
4 17381 1 1 274 LYS HD2 H -25.031 41.848 -5.910 1.00 . A A . 274 LYS HD2 1 1
4 17382 1 1 274 LYS HD3 H -26.009 40.529 -5.264 1.00 . A A . 274 LYS HD3 1 1
4 17383 1 1 274 LYS HE2 H -27.693 42.756 -6.035 1.00 . A A . 274 LYS HE2 1 1
4 17384 1 1 274 LYS HE3 H -26.685 42.244 -7.388 1.00 . A A . 274 LYS HE3 1 1
4 17385 1 1 274 LYS HG2 H -27.017 41.965 -3.624 1.00 . A A . 274 LYS HG2 1 1
4 17386 1 1 274 LYS HG3 H -26.346 43.407 -4.390 1.00 . A A . 274 LYS HG3 1 1
4 17387 1 1 274 LYS HZ1 H -28.609 40.640 -5.821 1.00 . A A . 274 LYS HZ1 1 1
4 17388 1 1 274 LYS HZ2 H -27.394 39.905 -6.754 1.00 . A A . 274 LYS HZ2 1 1
4 17389 1 1 274 LYS HZ3 H -28.562 40.889 -7.497 1.00 . A A . 274 LYS HZ3 1 1
4 17390 1 1 274 LYS N N -24.243 41.664 -1.021 1.00 . A A . 274 LYS N 1 1
4 17391 1 1 274 LYS NZ N -27.986 40.754 -6.643 1.00 . A A . 274 LYS NZ 1 1
4 17392 1 1 274 LYS O O -24.531 39.507 -3.386 1.00 . A A . 274 LYS O 1 1
4 17393 1 1 275 LEU C C -27.092 37.374 -3.005 1.00 . A A . 275 LEU C 1 1
4 17394 1 1 275 LEU CA C -26.027 37.678 -1.956 1.00 . A A . 275 LEU CA 1 1
4 17395 1 1 275 LEU CB C -26.352 36.925 -0.664 1.00 . A A . 275 LEU CB 1 1
4 17396 1 1 275 LEU CD1 C -24.081 36.926 0.377 1.00 . A A . 275 LEU CD1 1 1
4 17397 1 1 275 LEU CD2 C -25.618 34.990 0.732 1.00 . A A . 275 LEU CD2 1 1
4 17398 1 1 275 LEU CG C -25.161 36.053 -0.268 1.00 . A A . 275 LEU CG 1 1
4 17399 1 1 275 LEU H H -26.479 39.491 -0.954 1.00 . A A . 275 LEU H 1 1
4 17400 1 1 275 LEU HA H -25.069 37.343 -2.323 1.00 . A A . 275 LEU HA 1 1
4 17401 1 1 275 LEU HB2 H -26.558 37.636 0.123 1.00 . A A . 275 LEU HB2 1 1
4 17402 1 1 275 LEU HB3 H -27.218 36.299 -0.820 1.00 . A A . 275 LEU HB3 1 1
4 17403 1 1 275 LEU HD11 H -23.622 37.546 -0.378 1.00 . A A . 275 LEU HD11 1 1
4 17404 1 1 275 LEU HD12 H -23.331 36.295 0.830 1.00 . A A . 275 LEU HD12 1 1
4 17405 1 1 275 LEU HD13 H -24.530 37.552 1.134 1.00 . A A . 275 LEU HD13 1 1
4 17406 1 1 275 LEU HD21 H -26.494 34.487 0.347 1.00 . A A . 275 LEU HD21 1 1
4 17407 1 1 275 LEU HD22 H -25.858 35.460 1.673 1.00 . A A . 275 LEU HD22 1 1
4 17408 1 1 275 LEU HD23 H -24.827 34.270 0.879 1.00 . A A . 275 LEU HD23 1 1
4 17409 1 1 275 LEU HG H -24.758 35.574 -1.148 1.00 . A A . 275 LEU HG 1 1
4 17410 1 1 275 LEU N N -25.961 39.111 -1.695 1.00 . A A . 275 LEU N 1 1
4 17411 1 1 275 LEU O O -28.094 38.083 -3.111 1.00 . A A . 275 LEU O 1 1
4 17412 1 1 276 ILE C C -28.338 34.518 -4.568 1.00 . A A . 276 ILE C 1 1
4 17413 1 1 276 ILE CA C -27.816 35.929 -4.818 1.00 . A A . 276 ILE CA 1 1
4 17414 1 1 276 ILE CB C -27.140 35.989 -6.191 1.00 . A A . 276 ILE CB 1 1
4 17415 1 1 276 ILE CD1 C -25.683 34.367 -7.411 1.00 . A A . 276 ILE CD1 1 1
4 17416 1 1 276 ILE CG1 C -25.824 35.211 -6.143 1.00 . A A . 276 ILE CG1 1 1
4 17417 1 1 276 ILE CG2 C -26.857 37.447 -6.558 1.00 . A A . 276 ILE CG2 1 1
4 17418 1 1 276 ILE H H -26.052 35.790 -3.652 1.00 . A A . 276 ILE H 1 1
4 17419 1 1 276 ILE HA H -28.647 36.617 -4.809 1.00 . A A . 276 ILE HA 1 1
4 17420 1 1 276 ILE HB H -27.793 35.551 -6.932 1.00 . A A . 276 ILE HB 1 1
4 17421 1 1 276 ILE HD11 H -25.585 35.017 -8.268 1.00 . A A . 276 ILE HD11 1 1
4 17422 1 1 276 ILE HD12 H -26.559 33.745 -7.528 1.00 . A A . 276 ILE HD12 1 1
4 17423 1 1 276 ILE HD13 H -24.806 33.742 -7.331 1.00 . A A . 276 ILE HD13 1 1
4 17424 1 1 276 ILE HG12 H -24.997 35.904 -6.077 1.00 . A A . 276 ILE HG12 1 1
4 17425 1 1 276 ILE HG13 H -25.818 34.562 -5.279 1.00 . A A . 276 ILE HG13 1 1
4 17426 1 1 276 ILE HG21 H -26.318 37.484 -7.493 1.00 . A A . 276 ILE HG21 1 1
4 17427 1 1 276 ILE HG22 H -26.261 37.903 -5.781 1.00 . A A . 276 ILE HG22 1 1
4 17428 1 1 276 ILE HG23 H -27.790 37.980 -6.656 1.00 . A A . 276 ILE HG23 1 1
4 17429 1 1 276 ILE N N -26.868 36.317 -3.780 1.00 . A A . 276 ILE N 1 1
4 17430 1 1 276 ILE O O -27.989 33.889 -3.569 1.00 . A A . 276 ILE O 1 1
4 17431 1 1 277 SER C C -30.269 32.449 -3.951 1.00 . A A . 277 SER C 1 1
4 17432 1 1 277 SER CA C -29.746 32.694 -5.364 1.00 . A A . 277 SER CA 1 1
4 17433 1 1 277 SER CB C -28.696 31.636 -5.714 1.00 . A A . 277 SER CB 1 1
4 17434 1 1 277 SER H H -29.410 34.586 -6.256 1.00 . A A . 277 SER H 1 1
4 17435 1 1 277 SER HA H -30.569 32.605 -6.057 1.00 . A A . 277 SER HA 1 1
4 17436 1 1 277 SER HB2 H -29.013 30.675 -5.345 1.00 . A A . 277 SER HB2 1 1
4 17437 1 1 277 SER HB3 H -28.584 31.586 -6.789 1.00 . A A . 277 SER HB3 1 1
4 17438 1 1 277 SER HG H -27.539 31.846 -4.165 1.00 . A A . 277 SER HG 1 1
4 17439 1 1 277 SER N N -29.174 34.033 -5.484 1.00 . A A . 277 SER N 1 1
4 17440 1 1 277 SER O O -29.745 31.607 -3.222 1.00 . A A . 277 SER O 1 1
4 17441 1 1 277 SER OG O -27.457 31.982 -5.112 1.00 . A A . 277 SER OG 1 1
4 17442 1 1 278 GLU C C -33.045 32.052 -2.274 1.00 . A A . 278 GLU C 1 1
4 17443 1 1 278 GLU CA C -31.889 33.047 -2.244 1.00 . A A . 278 GLU CA 1 1
4 17444 1 1 278 GLU CB C -32.392 34.404 -1.745 1.00 . A A . 278 GLU CB 1 1
4 17445 1 1 278 GLU CD C -30.936 35.375 0.044 1.00 . A A . 278 GLU CD 1 1
4 17446 1 1 278 GLU CG C -31.198 35.317 -1.457 1.00 . A A . 278 GLU CG 1 1
4 17447 1 1 278 GLU H H -31.681 33.848 -4.195 1.00 . A A . 278 GLU H 1 1
4 17448 1 1 278 GLU HA H -31.131 32.684 -1.565 1.00 . A A . 278 GLU HA 1 1
4 17449 1 1 278 GLU HB2 H -33.018 34.856 -2.499 1.00 . A A . 278 GLU HB2 1 1
4 17450 1 1 278 GLU HB3 H -32.963 34.265 -0.840 1.00 . A A . 278 GLU HB3 1 1
4 17451 1 1 278 GLU HG2 H -30.323 34.930 -1.959 1.00 . A A . 278 GLU HG2 1 1
4 17452 1 1 278 GLU HG3 H -31.410 36.311 -1.821 1.00 . A A . 278 GLU HG3 1 1
4 17453 1 1 278 GLU N N -31.304 33.192 -3.573 1.00 . A A . 278 GLU N 1 1
4 17454 1 1 278 GLU O O -33.443 31.587 -3.340 1.00 . A A . 278 GLU O 1 1
4 17455 1 1 278 GLU OE1 O -31.781 35.899 0.751 1.00 . A A . 278 GLU OE1 1 1
4 17456 1 1 278 GLU OE2 O -29.896 34.897 0.463 1.00 . A A . 278 GLU OE2 1 1
4 17457 1 1 279 GLU C C -34.236 29.374 -1.290 1.00 . A A . 279 GLU C 1 1
4 17458 1 1 279 GLU CA C -34.687 30.798 -0.970 1.00 . A A . 279 GLU CA 1 1
4 17459 1 1 279 GLU CB C -35.832 31.204 -1.903 1.00 . A A . 279 GLU CB 1 1
4 17460 1 1 279 GLU CD C -37.961 31.508 -0.624 1.00 . A A . 279 GLU CD 1 1
4 17461 1 1 279 GLU CG C -37.127 30.530 -1.446 1.00 . A A . 279 GLU CG 1 1
4 17462 1 1 279 GLU H H -33.207 32.147 -0.280 1.00 . A A . 279 GLU H 1 1
4 17463 1 1 279 GLU HA H -35.050 30.823 0.047 1.00 . A A . 279 GLU HA 1 1
4 17464 1 1 279 GLU HB2 H -35.954 32.278 -1.876 1.00 . A A . 279 GLU HB2 1 1
4 17465 1 1 279 GLU HB3 H -35.605 30.896 -2.913 1.00 . A A . 279 GLU HB3 1 1
4 17466 1 1 279 GLU HG2 H -37.693 30.216 -2.311 1.00 . A A . 279 GLU HG2 1 1
4 17467 1 1 279 GLU HG3 H -36.888 29.669 -0.841 1.00 . A A . 279 GLU HG3 1 1
4 17468 1 1 279 GLU N N -33.574 31.738 -1.092 1.00 . A A . 279 GLU N 1 1
4 17469 1 1 279 GLU O O -34.143 28.531 -0.397 1.00 . A A . 279 GLU O 1 1
4 17470 1 1 279 GLU OE1 O -38.512 32.425 -1.210 1.00 . A A . 279 GLU OE1 1 1
4 17471 1 1 279 GLU OE2 O -38.036 31.324 0.580 1.00 . A A . 279 GLU OE2 1 1
4 17472 1 1 280 ASP C C -32.938 27.822 -4.385 1.00 . A A . 280 ASP C 1 1
4 17473 1 1 280 ASP CA C -33.515 27.780 -2.974 1.00 . A A . 280 ASP CA 1 1
4 17474 1 1 280 ASP CB C -34.690 26.803 -2.931 1.00 . A A . 280 ASP CB 1 1
4 17475 1 1 280 ASP CG C -34.184 25.371 -3.060 1.00 . A A . 280 ASP CG 1 1
4 17476 1 1 280 ASP H H -34.043 29.814 -3.233 1.00 . A A . 280 ASP H 1 1
4 17477 1 1 280 ASP HA H -32.750 27.436 -2.294 1.00 . A A . 280 ASP HA 1 1
4 17478 1 1 280 ASP HB2 H -35.213 26.914 -1.992 1.00 . A A . 280 ASP HB2 1 1
4 17479 1 1 280 ASP HB3 H -35.367 27.019 -3.744 1.00 . A A . 280 ASP HB3 1 1
4 17480 1 1 280 ASP N N -33.955 29.107 -2.562 1.00 . A A . 280 ASP N 1 1
4 17481 1 1 280 ASP O O -31.847 27.311 -4.636 1.00 . A A . 280 ASP O 1 1
4 17482 1 1 280 ASP OD1 O -33.256 25.025 -2.350 1.00 . A A . 280 ASP OD1 1 1
4 17483 1 1 280 ASP OD2 O -34.732 24.642 -3.871 1.00 . A A . 280 ASP OD2 1 1
4 17484 1 1 281 LEU C C -33.335 29.976 -7.180 1.00 . A A . 281 LEU C 1 1
4 17485 1 1 281 LEU CA C -33.229 28.536 -6.688 1.00 . A A . 281 LEU CA 1 1
4 17486 1 1 281 LEU CB C -34.076 27.626 -7.580 1.00 . A A . 281 LEU CB 1 1
4 17487 1 1 281 LEU CD1 C -34.700 25.235 -7.942 1.00 . A A . 281 LEU CD1 1 1
4 17488 1 1 281 LEU CD2 C -32.324 25.961 -8.204 1.00 . A A . 281 LEU CD2 1 1
4 17489 1 1 281 LEU CG C -33.618 26.178 -7.414 1.00 . A A . 281 LEU CG 1 1
4 17490 1 1 281 LEU H H -34.539 28.824 -5.047 1.00 . A A . 281 LEU H 1 1
4 17491 1 1 281 LEU HA H -32.199 28.221 -6.747 1.00 . A A . 281 LEU HA 1 1
4 17492 1 1 281 LEU HB2 H -35.115 27.711 -7.297 1.00 . A A . 281 LEU HB2 1 1
4 17493 1 1 281 LEU HB3 H -33.960 27.923 -8.611 1.00 . A A . 281 LEU HB3 1 1
4 17494 1 1 281 LEU HD11 H -35.651 25.500 -7.506 1.00 . A A . 281 LEU HD11 1 1
4 17495 1 1 281 LEU HD12 H -34.453 24.218 -7.674 1.00 . A A . 281 LEU HD12 1 1
4 17496 1 1 281 LEU HD13 H -34.760 25.319 -9.017 1.00 . A A . 281 LEU HD13 1 1
4 17497 1 1 281 LEU HD21 H -32.105 24.903 -8.253 1.00 . A A . 281 LEU HD21 1 1
4 17498 1 1 281 LEU HD22 H -31.512 26.474 -7.713 1.00 . A A . 281 LEU HD22 1 1
4 17499 1 1 281 LEU HD23 H -32.444 26.348 -9.206 1.00 . A A . 281 LEU HD23 1 1
4 17500 1 1 281 LEU HG H -33.442 25.974 -6.368 1.00 . A A . 281 LEU HG 1 1
4 17501 1 1 281 LEU N N -33.678 28.434 -5.304 1.00 . A A . 281 LEU N 1 1
4 17502 1 1 281 LEU O O -32.437 30.473 -7.859 1.00 . A A . 281 LEU O 1 1
4 17503 1 1 282 ASN C C -34.942 32.114 -8.735 1.00 . A A . 282 ASN C 1 1
4 17504 1 1 282 ASN CA C -34.674 32.020 -7.233 1.00 . A A . 282 ASN CA 1 1
4 17505 1 1 282 ASN CB C -33.471 32.892 -6.863 1.00 . A A . 282 ASN CB 1 1
4 17506 1 1 282 ASN CG C -33.883 34.359 -6.833 1.00 . A A . 282 ASN CG 1 1
4 17507 1 1 282 ASN H H -35.116 30.176 -6.289 1.00 . A A . 282 ASN H 1 1
4 17508 1 1 282 ASN HA H -35.541 32.389 -6.706 1.00 . A A . 282 ASN HA 1 1
4 17509 1 1 282 ASN HB2 H -33.107 32.603 -5.887 1.00 . A A . 282 ASN HB2 1 1
4 17510 1 1 282 ASN HB3 H -32.687 32.755 -7.591 1.00 . A A . 282 ASN HB3 1 1
4 17511 1 1 282 ASN HD21 H -33.423 34.678 -8.739 1.00 . A A . 282 ASN HD21 1 1
4 17512 1 1 282 ASN HD22 H -34.032 36.026 -7.903 1.00 . A A . 282 ASN HD22 1 1
4 17513 1 1 282 ASN N N -34.441 30.633 -6.830 1.00 . A A . 282 ASN N 1 1
4 17514 1 1 282 ASN ND2 N -33.770 35.081 -7.915 1.00 . A A . 282 ASN ND2 1 1
4 17515 1 1 282 ASN O O -36.070 32.380 -9.153 1.00 . A A . 282 ASN O 1 1
4 17516 1 1 282 ASN OD1 O -34.318 34.863 -5.798 1.00 . A A . 282 ASN OD1 1 1
4 17517 1 1 283 SER C C -34.118 30.559 -11.585 1.00 . A A . 283 SER C 1 1
4 17518 1 1 283 SER CA C -34.057 31.960 -10.989 1.00 . A A . 283 SER CA 1 1
4 17519 1 1 283 SER CB C -32.881 32.723 -11.601 1.00 . A A . 283 SER CB 1 1
4 17520 1 1 283 SER H H -33.032 31.686 -9.157 1.00 . A A . 283 SER H 1 1
4 17521 1 1 283 SER HA H -34.970 32.483 -11.225 1.00 . A A . 283 SER HA 1 1
4 17522 1 1 283 SER HB2 H -32.021 32.077 -11.661 1.00 . A A . 283 SER HB2 1 1
4 17523 1 1 283 SER HB3 H -33.148 33.059 -12.595 1.00 . A A . 283 SER HB3 1 1
4 17524 1 1 283 SER HG H -32.040 33.527 -10.039 1.00 . A A . 283 SER HG 1 1
4 17525 1 1 283 SER N N -33.907 31.895 -9.540 1.00 . A A . 283 SER N 1 1
4 17526 1 1 283 SER O O -33.759 29.579 -10.933 1.00 . A A . 283 SER O 1 1
4 17527 1 1 283 SER OG O -32.568 33.840 -10.779 1.00 . A A . 283 SER OG 1 1
4 17528 1 1 284 ALA C C -33.724 29.112 -14.684 1.00 . A A . 284 ALA C 1 1
4 17529 1 1 284 ALA CA C -34.687 29.181 -13.504 1.00 . A A . 284 ALA CA 1 1
4 17530 1 1 284 ALA CB C -36.118 28.966 -13.997 1.00 . A A . 284 ALA CB 1 1
4 17531 1 1 284 ALA H H -34.853 31.283 -13.301 1.00 . A A . 284 ALA H 1 1
4 17532 1 1 284 ALA HA H -34.438 28.397 -12.804 1.00 . A A . 284 ALA HA 1 1
4 17533 1 1 284 ALA HB1 H -36.235 29.421 -14.969 1.00 . A A . 284 ALA HB1 1 1
4 17534 1 1 284 ALA HB2 H -36.810 29.419 -13.303 1.00 . A A . 284 ALA HB2 1 1
4 17535 1 1 284 ALA HB3 H -36.320 27.907 -14.070 1.00 . A A . 284 ALA HB3 1 1
4 17536 1 1 284 ALA N N -34.579 30.469 -12.828 1.00 . A A . 284 ALA N 1 1
4 17537 1 1 284 ALA O O -32.816 28.281 -14.710 1.00 . A A . 284 ALA O 1 1
4 17538 1 1 285 VAL C C -31.644 30.407 -16.454 1.00 . A A . 285 VAL C 1 1
4 17539 1 1 285 VAL CA C -33.069 30.024 -16.838 1.00 . A A . 285 VAL CA 1 1
4 17540 1 1 285 VAL CB C -33.613 31.029 -17.854 1.00 . A A . 285 VAL CB 1 1
4 17541 1 1 285 VAL CG1 C -35.032 30.627 -18.260 1.00 . A A . 285 VAL CG1 1 1
4 17542 1 1 285 VAL CG2 C -33.638 32.423 -17.225 1.00 . A A . 285 VAL CG2 1 1
4 17543 1 1 285 VAL H H -34.665 30.633 -15.583 1.00 . A A . 285 VAL H 1 1
4 17544 1 1 285 VAL HA H -33.058 29.043 -17.290 1.00 . A A . 285 VAL HA 1 1
4 17545 1 1 285 VAL HB H -32.978 31.036 -18.729 1.00 . A A . 285 VAL HB 1 1
4 17546 1 1 285 VAL HG11 H -35.051 29.578 -18.518 1.00 . A A . 285 VAL HG11 1 1
4 17547 1 1 285 VAL HG12 H -35.344 31.214 -19.111 1.00 . A A . 285 VAL HG12 1 1
4 17548 1 1 285 VAL HG13 H -35.707 30.806 -17.435 1.00 . A A . 285 VAL HG13 1 1
4 17549 1 1 285 VAL HG21 H -32.631 32.725 -16.977 1.00 . A A . 285 VAL HG21 1 1
4 17550 1 1 285 VAL HG22 H -34.241 32.405 -16.330 1.00 . A A . 285 VAL HG22 1 1
4 17551 1 1 285 VAL HG23 H -34.062 33.127 -17.928 1.00 . A A . 285 VAL HG23 1 1
4 17552 1 1 285 VAL N N -33.925 29.993 -15.659 1.00 . A A . 285 VAL N 1 1
4 17553 1 1 285 VAL O O -31.415 31.026 -15.414 1.00 . A A . 285 VAL O 1 1
4 17554 1 1 286 ASP C C -28.850 29.763 -15.700 1.00 . A A . 286 ASP C 1 1
4 17555 1 1 286 ASP CA C -29.287 30.348 -17.040 1.00 . A A . 286 ASP CA 1 1
4 17556 1 1 286 ASP CB C -29.081 31.863 -17.028 1.00 . A A . 286 ASP CB 1 1
4 17557 1 1 286 ASP CG C -28.678 32.344 -18.418 1.00 . A A . 286 ASP CG 1 1
4 17558 1 1 286 ASP H H -30.928 29.545 -18.113 1.00 . A A . 286 ASP H 1 1
4 17559 1 1 286 ASP HA H -28.681 29.919 -17.824 1.00 . A A . 286 ASP HA 1 1
4 17560 1 1 286 ASP HB2 H -30.001 32.347 -16.735 1.00 . A A . 286 ASP HB2 1 1
4 17561 1 1 286 ASP HB3 H -28.303 32.114 -16.324 1.00 . A A . 286 ASP HB3 1 1
4 17562 1 1 286 ASP N N -30.688 30.036 -17.300 1.00 . A A . 286 ASP N 1 1
4 17563 1 1 286 ASP O O -28.770 30.473 -14.699 1.00 . A A . 286 ASP O 1 1
4 17564 1 1 286 ASP OD1 O -27.671 31.870 -18.919 1.00 . A A . 286 ASP OD1 1 1
4 17565 1 1 286 ASP OD2 O -29.382 33.181 -18.962 1.00 . A A . 286 ASP OD2 1 1
4 17566 1 1 287 HIS C C -26.714 27.264 -14.620 1.00 . A A . 287 HIS C 1 1
4 17567 1 1 287 HIS CA C -28.136 27.795 -14.468 1.00 . A A . 287 HIS CA 1 1
4 17568 1 1 287 HIS CB C -29.084 26.637 -14.146 1.00 . A A . 287 HIS CB 1 1
4 17569 1 1 287 HIS CD2 C -30.460 25.237 -15.895 1.00 . A A . 287 HIS CD2 1 1
4 17570 1 1 287 HIS CE1 C -28.854 24.803 -17.284 1.00 . A A . 287 HIS CE1 1 1
4 17571 1 1 287 HIS CG C -29.326 25.827 -15.389 1.00 . A A . 287 HIS CG 1 1
4 17572 1 1 287 HIS H H -28.647 27.948 -16.520 1.00 . A A . 287 HIS H 1 1
4 17573 1 1 287 HIS HA H -28.162 28.503 -13.654 1.00 . A A . 287 HIS HA 1 1
4 17574 1 1 287 HIS HB2 H -28.640 26.010 -13.388 1.00 . A A . 287 HIS HB2 1 1
4 17575 1 1 287 HIS HB3 H -30.022 27.031 -13.784 1.00 . A A . 287 HIS HB3 1 1
4 17576 1 1 287 HIS HD2 H -31.435 25.271 -15.434 1.00 . A A . 287 HIS HD2 1 1
4 17577 1 1 287 HIS HE1 H -28.299 24.432 -18.133 1.00 . A A . 287 HIS HE1 1 1
4 17578 1 1 287 HIS HE2 H -30.771 24.090 -17.666 1.00 . A A . 287 HIS HE2 1 1
4 17579 1 1 287 HIS N N -28.566 28.464 -15.691 1.00 . A A . 287 HIS N 1 1
4 17580 1 1 287 HIS ND1 N -28.315 25.537 -16.293 1.00 . A A . 287 HIS ND1 1 1
4 17581 1 1 287 HIS NE2 N -30.158 24.592 -17.090 1.00 . A A . 287 HIS NE2 1 1
4 17582 1 1 287 HIS O O -26.060 27.497 -15.635 1.00 . A A . 287 HIS O 1 1
4 17583 1 1 288 HIS C C -24.942 24.509 -14.004 1.00 . A A . 288 HIS C 1 1
4 17584 1 1 288 HIS CA C -24.899 25.988 -13.634 1.00 . A A . 288 HIS CA 1 1
4 17585 1 1 288 HIS CB C -24.232 26.154 -12.267 1.00 . A A . 288 HIS CB 1 1
4 17586 1 1 288 HIS CD2 C -26.099 25.555 -10.518 1.00 . A A . 288 HIS CD2 1 1
4 17587 1 1 288 HIS CE1 C -25.386 23.586 -9.957 1.00 . A A . 288 HIS CE1 1 1
4 17588 1 1 288 HIS CG C -24.961 25.321 -11.249 1.00 . A A . 288 HIS CG 1 1
4 17589 1 1 288 HIS H H -26.813 26.394 -12.819 1.00 . A A . 288 HIS H 1 1
4 17590 1 1 288 HIS HA H -24.315 26.518 -14.373 1.00 . A A . 288 HIS HA 1 1
4 17591 1 1 288 HIS HB2 H -23.202 25.831 -12.327 1.00 . A A . 288 HIS HB2 1 1
4 17592 1 1 288 HIS HB3 H -24.267 27.194 -11.973 1.00 . A A . 288 HIS HB3 1 1
4 17593 1 1 288 HIS HD2 H -26.697 26.453 -10.568 1.00 . A A . 288 HIS HD2 1 1
4 17594 1 1 288 HIS HE1 H -25.296 22.620 -9.484 1.00 . A A . 288 HIS HE1 1 1
4 17595 1 1 288 HIS HE2 H -27.112 24.350 -9.078 1.00 . A A . 288 HIS HE2 1 1
4 17596 1 1 288 HIS N N -26.244 26.548 -13.603 1.00 . A A . 288 HIS N 1 1
4 17597 1 1 288 HIS ND1 N -24.524 24.060 -10.876 1.00 . A A . 288 HIS ND1 1 1
4 17598 1 1 288 HIS NE2 N -26.366 24.458 -9.704 1.00 . A A . 288 HIS NE2 1 1
4 17599 1 1 288 HIS O O -26.015 23.933 -14.175 1.00 . A A . 288 HIS O 1 1
4 17600 1 1 289 HIS C C -22.381 21.883 -13.959 1.00 . A A . 289 HIS C 1 1
4 17601 1 1 289 HIS CA C -23.682 22.487 -14.479 1.00 . A A . 289 HIS CA 1 1
4 17602 1 1 289 HIS CB C -23.751 22.322 -15.998 1.00 . A A . 289 HIS CB 1 1
4 17603 1 1 289 HIS CD2 C -26.339 22.147 -16.417 1.00 . A A . 289 HIS CD2 1 1
4 17604 1 1 289 HIS CE1 C -26.421 20.069 -17.028 1.00 . A A . 289 HIS CE1 1 1
4 17605 1 1 289 HIS CG C -25.055 21.669 -16.372 1.00 . A A . 289 HIS CG 1 1
4 17606 1 1 289 HIS H H -22.941 24.411 -13.981 1.00 . A A . 289 HIS H 1 1
4 17607 1 1 289 HIS HA H -24.514 21.966 -14.033 1.00 . A A . 289 HIS HA 1 1
4 17608 1 1 289 HIS HB2 H -23.687 23.292 -16.470 1.00 . A A . 289 HIS HB2 1 1
4 17609 1 1 289 HIS HB3 H -22.932 21.703 -16.332 1.00 . A A . 289 HIS HB3 1 1
4 17610 1 1 289 HIS HD2 H -26.639 23.155 -16.170 1.00 . A A . 289 HIS HD2 1 1
4 17611 1 1 289 HIS HE1 H -26.782 19.106 -17.357 1.00 . A A . 289 HIS HE1 1 1
4 17612 1 1 289 HIS HE2 H -28.172 21.193 -16.953 1.00 . A A . 289 HIS HE2 1 1
4 17613 1 1 289 HIS N N -23.766 23.901 -14.130 1.00 . A A . 289 HIS N 1 1
4 17614 1 1 289 HIS ND1 N -25.129 20.343 -16.765 1.00 . A A . 289 HIS ND1 1 1
4 17615 1 1 289 HIS NE2 N -27.201 21.135 -16.832 1.00 . A A . 289 HIS NE2 1 1
4 17616 1 1 289 HIS O O -22.384 21.123 -12.991 1.00 . A A . 289 HIS O 1 1
4 17617 1 1 290 HIS C C -19.712 22.011 -12.729 1.00 . A A . 290 HIS C 1 1
4 17618 1 1 290 HIS CA C -19.971 21.709 -14.201 1.00 . A A . 290 HIS CA 1 1
4 17619 1 1 290 HIS CB C -18.870 22.341 -15.054 1.00 . A A . 290 HIS CB 1 1
4 17620 1 1 290 HIS CD2 C -18.907 24.730 -16.150 1.00 . A A . 290 HIS CD2 1 1
4 17621 1 1 290 HIS CE1 C -19.611 25.852 -14.434 1.00 . A A . 290 HIS CE1 1 1
4 17622 1 1 290 HIS CG C -19.080 23.827 -15.129 1.00 . A A . 290 HIS CG 1 1
4 17623 1 1 290 HIS H H -21.334 22.834 -15.373 1.00 . A A . 290 HIS H 1 1
4 17624 1 1 290 HIS HA H -19.956 20.641 -14.349 1.00 . A A . 290 HIS HA 1 1
4 17625 1 1 290 HIS HB2 H -17.907 22.134 -14.610 1.00 . A A . 290 HIS HB2 1 1
4 17626 1 1 290 HIS HB3 H -18.902 21.923 -16.050 1.00 . A A . 290 HIS HB3 1 1
4 17627 1 1 290 HIS HD2 H -18.562 24.485 -17.143 1.00 . A A . 290 HIS HD2 1 1
4 17628 1 1 290 HIS HE1 H -19.935 26.658 -13.794 1.00 . A A . 290 HIS HE1 1 1
4 17629 1 1 290 HIS HE2 H -19.216 26.839 -16.223 1.00 . A A . 290 HIS HE2 1 1
4 17630 1 1 290 HIS N N -21.274 22.226 -14.608 1.00 . A A . 290 HIS N 1 1
4 17631 1 1 290 HIS ND1 N -19.530 24.564 -14.045 1.00 . A A . 290 HIS ND1 1 1
4 17632 1 1 290 HIS NE2 N -19.243 26.007 -15.709 1.00 . A A . 290 HIS NE2 1 1
4 17633 1 1 290 HIS O O -20.515 22.670 -12.069 1.00 . A A . 290 HIS O 1 1
4 17634 1 1 291 HIS C C -16.876 22.442 -10.719 1.00 . A A . 291 HIS C 1 1
4 17635 1 1 291 HIS CA C -18.230 21.745 -10.824 1.00 . A A . 291 HIS CA 1 1
4 17636 1 1 291 HIS CB C -18.178 20.412 -10.079 1.00 . A A . 291 HIS CB 1 1
4 17637 1 1 291 HIS CD2 C -17.874 21.684 -7.799 1.00 . A A . 291 HIS CD2 1 1
4 17638 1 1 291 HIS CE1 C -16.652 20.215 -6.777 1.00 . A A . 291 HIS CE1 1 1
4 17639 1 1 291 HIS CG C -17.694 20.640 -8.671 1.00 . A A . 291 HIS CG 1 1
4 17640 1 1 291 HIS H H -17.983 21.005 -12.793 1.00 . A A . 291 HIS H 1 1
4 17641 1 1 291 HIS HA H -18.981 22.371 -10.366 1.00 . A A . 291 HIS HA 1 1
4 17642 1 1 291 HIS HB2 H -19.166 19.974 -10.053 1.00 . A A . 291 HIS HB2 1 1
4 17643 1 1 291 HIS HB3 H -17.501 19.742 -10.585 1.00 . A A . 291 HIS HB3 1 1
4 17644 1 1 291 HIS HD2 H -18.442 22.578 -8.006 1.00 . A A . 291 HIS HD2 1 1
4 17645 1 1 291 HIS HE1 H -16.060 19.709 -6.029 1.00 . A A . 291 HIS HE1 1 1
4 17646 1 1 291 HIS HE2 H -17.174 21.981 -5.804 1.00 . A A . 291 HIS HE2 1 1
4 17647 1 1 291 HIS N N -18.585 21.523 -12.219 1.00 . A A . 291 HIS N 1 1
4 17648 1 1 291 HIS ND1 N -16.913 19.715 -8.000 1.00 . A A . 291 HIS ND1 1 1
4 17649 1 1 291 HIS NE2 N -17.217 21.413 -6.603 1.00 . A A . 291 HIS NE2 1 1
4 17650 1 1 291 HIS O O -16.705 23.373 -9.933 1.00 . A A . 291 HIS O 1 1
4 17651 1 1 292 HIS C C -13.984 22.515 -10.104 1.00 . A A . 292 HIS C 1 1
4 17652 1 1 292 HIS CA C -14.583 22.570 -11.508 1.00 . A A . 292 HIS CA 1 1
4 17653 1 1 292 HIS CB C -14.646 24.023 -11.981 1.00 . A A . 292 HIS CB 1 1
4 17654 1 1 292 HIS CD2 C -14.436 24.416 -14.571 1.00 . A A . 292 HIS CD2 1 1
4 17655 1 1 292 HIS CE1 C -12.293 24.161 -14.755 1.00 . A A . 292 HIS CE1 1 1
4 17656 1 1 292 HIS CG C -13.958 24.148 -13.313 1.00 . A A . 292 HIS CG 1 1
4 17657 1 1 292 HIS H H -16.113 21.240 -12.124 1.00 . A A . 292 HIS H 1 1
4 17658 1 1 292 HIS HA H -13.950 22.011 -12.181 1.00 . A A . 292 HIS HA 1 1
4 17659 1 1 292 HIS HB2 H -15.680 24.323 -12.080 1.00 . A A . 292 HIS HB2 1 1
4 17660 1 1 292 HIS HB3 H -14.156 24.659 -11.261 1.00 . A A . 292 HIS HB3 1 1
4 17661 1 1 292 HIS HD1 H -11.952 23.788 -12.736 1.00 . A A . 292 HIS HD1 1 1
4 17662 1 1 292 HIS HD2 H -15.474 24.593 -14.819 1.00 . A A . 292 HIS HD2 1 1
4 17663 1 1 292 HIS HE1 H -11.296 24.095 -15.164 1.00 . A A . 292 HIS HE1 1 1
4 17664 1 1 292 HIS N N -15.918 21.984 -11.520 1.00 . A A . 292 HIS N 1 1
4 17665 1 1 292 HIS ND1 N -12.589 23.989 -13.453 1.00 . A A . 292 HIS ND1 1 1
4 17666 1 1 292 HIS NE2 N -13.382 24.424 -15.480 1.00 . A A . 292 HIS NE2 1 1
4 17667 1 1 292 HIS O O -12.917 23.073 -9.918 1.00 . A A . 292 HIS O 1 1
4 17668 1 1 292 HIS OXT O -14.605 21.917 -9.241 1.00 . A A . 292 HIS OXT 1 1
5 17669 1 1 1 MET C C 20.987 8.920 6.172 1.00 . A A . 1 MET C 1 1
5 17670 1 1 1 MET CA C 21.326 7.695 7.018 1.00 . A A . 1 MET CA 1 1
5 17671 1 1 1 MET CB C 22.842 7.489 7.051 1.00 . A A . 1 MET CB 1 1
5 17672 1 1 1 MET CE C 25.061 4.992 9.434 1.00 . A A . 1 MET CE 1 1
5 17673 1 1 1 MET CG C 23.184 6.382 8.049 1.00 . A A . 1 MET CG 1 1
5 17674 1 1 1 MET H1 H 21.374 5.963 5.864 1.00 . A A . 1 MET H1 1 1
5 17675 1 1 1 MET H2 H 19.891 6.788 5.813 1.00 . A A . 1 MET H2 1 1
5 17676 1 1 1 MET H3 H 20.315 5.884 7.187 1.00 . A A . 1 MET H3 1 1
5 17677 1 1 1 MET HA H 20.962 7.842 8.022 1.00 . A A . 1 MET HA 1 1
5 17678 1 1 1 MET HB2 H 23.190 7.210 6.067 1.00 . A A . 1 MET HB2 1 1
5 17679 1 1 1 MET HB3 H 23.324 8.406 7.355 1.00 . A A . 1 MET HB3 1 1
5 17680 1 1 1 MET HE1 H 24.171 4.761 10.000 1.00 . A A . 1 MET HE1 1 1
5 17681 1 1 1 MET HE2 H 25.913 5.005 10.094 1.00 . A A . 1 MET HE2 1 1
5 17682 1 1 1 MET HE3 H 25.213 4.242 8.668 1.00 . A A . 1 MET HE3 1 1
5 17683 1 1 1 MET HG2 H 22.495 6.419 8.881 1.00 . A A . 1 MET HG2 1 1
5 17684 1 1 1 MET HG3 H 23.107 5.421 7.560 1.00 . A A . 1 MET HG3 1 1
5 17685 1 1 1 MET N N 20.678 6.491 6.425 1.00 . A A . 1 MET N 1 1
5 17686 1 1 1 MET O O 20.434 9.898 6.676 1.00 . A A . 1 MET O 1 1
5 17687 1 1 1 MET SD S 24.873 6.615 8.654 1.00 . A A . 1 MET SD 1 1
5 17688 1 1 2 ALA C C 19.714 9.756 3.268 1.00 . A A . 2 ALA C 1 1
5 17689 1 1 2 ALA CA C 21.046 9.966 3.983 1.00 . A A . 2 ALA CA 1 1
5 17690 1 1 2 ALA CB C 22.166 10.090 2.951 1.00 . A A . 2 ALA CB 1 1
5 17691 1 1 2 ALA H H 21.758 8.052 4.543 1.00 . A A . 2 ALA H 1 1
5 17692 1 1 2 ALA HA H 20.994 10.881 4.553 1.00 . A A . 2 ALA HA 1 1
5 17693 1 1 2 ALA HB1 H 21.972 9.424 2.123 1.00 . A A . 2 ALA HB1 1 1
5 17694 1 1 2 ALA HB2 H 23.109 9.829 3.410 1.00 . A A . 2 ALA HB2 1 1
5 17695 1 1 2 ALA HB3 H 22.213 11.107 2.591 1.00 . A A . 2 ALA HB3 1 1
5 17696 1 1 2 ALA N N 21.320 8.857 4.888 1.00 . A A . 2 ALA N 1 1
5 17697 1 1 2 ALA O O 19.635 9.852 2.043 1.00 . A A . 2 ALA O 1 1
5 17698 1 1 3 SER C C 16.642 10.573 3.220 1.00 . A A . 3 SER C 1 1
5 17699 1 1 3 SER CA C 17.348 9.245 3.469 1.00 . A A . 3 SER CA 1 1
5 17700 1 1 3 SER CB C 16.508 8.389 4.417 1.00 . A A . 3 SER CB 1 1
5 17701 1 1 3 SER H H 18.795 9.404 5.010 1.00 . A A . 3 SER H 1 1
5 17702 1 1 3 SER HA H 17.456 8.725 2.529 1.00 . A A . 3 SER HA 1 1
5 17703 1 1 3 SER HB2 H 17.151 7.914 5.140 1.00 . A A . 3 SER HB2 1 1
5 17704 1 1 3 SER HB3 H 15.793 9.016 4.930 1.00 . A A . 3 SER HB3 1 1
5 17705 1 1 3 SER HG H 15.458 6.757 4.287 1.00 . A A . 3 SER HG 1 1
5 17706 1 1 3 SER N N 18.671 9.468 4.040 1.00 . A A . 3 SER N 1 1
5 17707 1 1 3 SER O O 15.829 10.694 2.303 1.00 . A A . 3 SER O 1 1
5 17708 1 1 3 SER OG O 15.828 7.389 3.668 1.00 . A A . 3 SER OG 1 1
5 17709 1 1 4 GLU C C 17.401 13.937 3.576 1.00 . A A . 4 GLU C 1 1
5 17710 1 1 4 GLU CA C 16.344 12.886 3.901 1.00 . A A . 4 GLU CA 1 1
5 17711 1 1 4 GLU CB C 15.622 13.267 5.197 1.00 . A A . 4 GLU CB 1 1
5 17712 1 1 4 GLU CD C 14.421 15.277 6.078 1.00 . A A . 4 GLU CD 1 1
5 17713 1 1 4 GLU CG C 14.557 14.323 4.895 1.00 . A A . 4 GLU CG 1 1
5 17714 1 1 4 GLU H H 17.611 11.416 4.755 1.00 . A A . 4 GLU H 1 1
5 17715 1 1 4 GLU HA H 15.624 12.854 3.098 1.00 . A A . 4 GLU HA 1 1
5 17716 1 1 4 GLU HB2 H 15.154 12.390 5.618 1.00 . A A . 4 GLU HB2 1 1
5 17717 1 1 4 GLU HB3 H 16.336 13.668 5.901 1.00 . A A . 4 GLU HB3 1 1
5 17718 1 1 4 GLU HG2 H 14.844 14.881 4.015 1.00 . A A . 4 GLU HG2 1 1
5 17719 1 1 4 GLU HG3 H 13.612 13.837 4.719 1.00 . A A . 4 GLU HG3 1 1
5 17720 1 1 4 GLU N N 16.956 11.568 4.042 1.00 . A A . 4 GLU N 1 1
5 17721 1 1 4 GLU O O 18.251 14.254 4.408 1.00 . A A . 4 GLU O 1 1
5 17722 1 1 4 GLU OE1 O 13.802 14.894 7.055 1.00 . A A . 4 GLU OE1 1 1
5 17723 1 1 4 GLU OE2 O 14.941 16.378 5.987 1.00 . A A . 4 GLU OE2 1 1
5 17724 1 1 5 PHE C C 18.268 16.683 2.885 1.00 . A A . 5 PHE C 1 1
5 17725 1 1 5 PHE CA C 18.297 15.487 1.937 1.00 . A A . 5 PHE CA 1 1
5 17726 1 1 5 PHE CB C 17.968 15.954 0.517 1.00 . A A . 5 PHE CB 1 1
5 17727 1 1 5 PHE CD1 C 18.643 13.936 -0.834 1.00 . A A . 5 PHE CD1 1 1
5 17728 1 1 5 PHE CD2 C 19.976 15.953 -1.007 1.00 . A A . 5 PHE CD2 1 1
5 17729 1 1 5 PHE CE1 C 19.491 13.296 -1.745 1.00 . A A . 5 PHE CE1 1 1
5 17730 1 1 5 PHE CE2 C 20.825 15.313 -1.917 1.00 . A A . 5 PHE CE2 1 1
5 17731 1 1 5 PHE CG C 18.885 15.264 -0.465 1.00 . A A . 5 PHE CG 1 1
5 17732 1 1 5 PHE CZ C 20.582 13.985 -2.287 1.00 . A A . 5 PHE CZ 1 1
5 17733 1 1 5 PHE H H 16.640 14.182 1.740 1.00 . A A . 5 PHE H 1 1
5 17734 1 1 5 PHE HA H 19.289 15.060 1.942 1.00 . A A . 5 PHE HA 1 1
5 17735 1 1 5 PHE HB2 H 16.943 15.709 0.287 1.00 . A A . 5 PHE HB2 1 1
5 17736 1 1 5 PHE HB3 H 18.108 17.022 0.448 1.00 . A A . 5 PHE HB3 1 1
5 17737 1 1 5 PHE HD1 H 17.800 13.403 -0.415 1.00 . A A . 5 PHE HD1 1 1
5 17738 1 1 5 PHE HD2 H 20.163 16.977 -0.722 1.00 . A A . 5 PHE HD2 1 1
5 17739 1 1 5 PHE HE1 H 19.303 12.270 -2.029 1.00 . A A . 5 PHE HE1 1 1
5 17740 1 1 5 PHE HE2 H 21.668 15.844 -2.336 1.00 . A A . 5 PHE HE2 1 1
5 17741 1 1 5 PHE HZ H 21.237 13.490 -2.989 1.00 . A A . 5 PHE HZ 1 1
5 17742 1 1 5 PHE N N 17.340 14.472 2.362 1.00 . A A . 5 PHE N 1 1
5 17743 1 1 5 PHE O O 17.372 16.803 3.719 1.00 . A A . 5 PHE O 1 1
5 17744 1 1 6 LYS C C 20.221 19.808 2.957 1.00 . A A . 6 LYS C 1 1
5 17745 1 1 6 LYS CA C 19.333 18.746 3.599 1.00 . A A . 6 LYS CA 1 1
5 17746 1 1 6 LYS CB C 19.897 18.369 4.971 1.00 . A A . 6 LYS CB 1 1
5 17747 1 1 6 LYS CD C 18.782 19.193 7.049 1.00 . A A . 6 LYS CD 1 1
5 17748 1 1 6 LYS CE C 19.461 18.223 8.019 1.00 . A A . 6 LYS CE 1 1
5 17749 1 1 6 LYS CG C 19.754 19.556 5.925 1.00 . A A . 6 LYS CG 1 1
5 17750 1 1 6 LYS H H 19.943 17.415 2.067 1.00 . A A . 6 LYS H 1 1
5 17751 1 1 6 LYS HA H 18.341 19.149 3.730 1.00 . A A . 6 LYS HA 1 1
5 17752 1 1 6 LYS HB2 H 19.354 17.522 5.362 1.00 . A A . 6 LYS HB2 1 1
5 17753 1 1 6 LYS HB3 H 20.942 18.114 4.872 1.00 . A A . 6 LYS HB3 1 1
5 17754 1 1 6 LYS HD2 H 18.492 20.089 7.576 1.00 . A A . 6 LYS HD2 1 1
5 17755 1 1 6 LYS HD3 H 17.906 18.721 6.629 1.00 . A A . 6 LYS HD3 1 1
5 17756 1 1 6 LYS HE2 H 18.740 17.876 8.744 1.00 . A A . 6 LYS HE2 1 1
5 17757 1 1 6 LYS HE3 H 19.855 17.381 7.471 1.00 . A A . 6 LYS HE3 1 1
5 17758 1 1 6 LYS HG2 H 20.720 19.796 6.347 1.00 . A A . 6 LYS HG2 1 1
5 17759 1 1 6 LYS HG3 H 19.375 20.408 5.384 1.00 . A A . 6 LYS HG3 1 1
5 17760 1 1 6 LYS HZ1 H 21.444 18.842 8.160 1.00 . A A . 6 LYS HZ1 1 1
5 17761 1 1 6 LYS HZ2 H 20.722 18.488 9.655 1.00 . A A . 6 LYS HZ2 1 1
5 17762 1 1 6 LYS HZ3 H 20.333 19.927 8.841 1.00 . A A . 6 LYS HZ3 1 1
5 17763 1 1 6 LYS N N 19.256 17.563 2.750 1.00 . A A . 6 LYS N 1 1
5 17764 1 1 6 LYS NZ N 20.574 18.923 8.723 1.00 . A A . 6 LYS NZ 1 1
5 17765 1 1 6 LYS O O 21.436 19.644 2.867 1.00 . A A . 6 LYS O 1 1
5 17766 1 1 7 LYS C C 21.166 22.743 2.912 1.00 . A A . 7 LYS C 1 1
5 17767 1 1 7 LYS CA C 20.344 21.980 1.878 1.00 . A A . 7 LYS CA 1 1
5 17768 1 1 7 LYS CB C 19.377 22.938 1.182 1.00 . A A . 7 LYS CB 1 1
5 17769 1 1 7 LYS CD C 19.989 23.133 -1.233 1.00 . A A . 7 LYS CD 1 1
5 17770 1 1 7 LYS CE C 20.019 22.341 -2.542 1.00 . A A . 7 LYS CE 1 1
5 17771 1 1 7 LYS CG C 19.078 22.427 -0.229 1.00 . A A . 7 LYS CG 1 1
5 17772 1 1 7 LYS H H 18.630 20.973 2.610 1.00 . A A . 7 LYS H 1 1
5 17773 1 1 7 LYS HA H 21.011 21.561 1.139 1.00 . A A . 7 LYS HA 1 1
5 17774 1 1 7 LYS HB2 H 18.457 22.996 1.747 1.00 . A A . 7 LYS HB2 1 1
5 17775 1 1 7 LYS HB3 H 19.824 23.919 1.119 1.00 . A A . 7 LYS HB3 1 1
5 17776 1 1 7 LYS HD2 H 19.615 24.128 -1.423 1.00 . A A . 7 LYS HD2 1 1
5 17777 1 1 7 LYS HD3 H 20.990 23.195 -0.831 1.00 . A A . 7 LYS HD3 1 1
5 17778 1 1 7 LYS HE2 H 19.492 21.407 -2.412 1.00 . A A . 7 LYS HE2 1 1
5 17779 1 1 7 LYS HE3 H 19.541 22.916 -3.321 1.00 . A A . 7 LYS HE3 1 1
5 17780 1 1 7 LYS HG2 H 19.253 21.360 -0.269 1.00 . A A . 7 LYS HG2 1 1
5 17781 1 1 7 LYS HG3 H 18.046 22.632 -0.477 1.00 . A A . 7 LYS HG3 1 1
5 17782 1 1 7 LYS HZ2 H 21.567 21.038 -3.034 1.00 . A A . 7 LYS HZ2 1 1
5 17783 1 1 7 LYS N N 19.601 20.897 2.511 1.00 . A A . 7 LYS N 1 1
5 17784 1 1 7 LYS NZ N 21.432 22.064 -2.924 1.00 . A A . 7 LYS NZ 1 1
5 17785 1 1 7 LYS O O 22.264 23.214 2.621 1.00 . A A . 7 LYS O 1 1
5 17786 1 1 8 LYS C C 22.427 22.701 5.778 1.00 . A A . 8 LYS C 1 1
5 17787 1 1 8 LYS CA C 21.318 23.569 5.191 1.00 . A A . 8 LYS CA 1 1
5 17788 1 1 8 LYS CB C 20.329 23.950 6.293 1.00 . A A . 8 LYS CB 1 1
5 17789 1 1 8 LYS CD C 18.365 24.855 5.039 1.00 . A A . 8 LYS CD 1 1
5 17790 1 1 8 LYS CE C 17.086 25.113 5.839 1.00 . A A . 8 LYS CE 1 1
5 17791 1 1 8 LYS CG C 19.582 25.224 5.891 1.00 . A A . 8 LYS CG 1 1
5 17792 1 1 8 LYS H H 19.747 22.464 4.296 1.00 . A A . 8 LYS H 1 1
5 17793 1 1 8 LYS HA H 21.756 24.470 4.789 1.00 . A A . 8 LYS HA 1 1
5 17794 1 1 8 LYS HB2 H 19.620 23.147 6.434 1.00 . A A . 8 LYS HB2 1 1
5 17795 1 1 8 LYS HB3 H 20.863 24.126 7.214 1.00 . A A . 8 LYS HB3 1 1
5 17796 1 1 8 LYS HD2 H 18.358 25.458 4.143 1.00 . A A . 8 LYS HD2 1 1
5 17797 1 1 8 LYS HD3 H 18.415 23.810 4.772 1.00 . A A . 8 LYS HD3 1 1
5 17798 1 1 8 LYS HE2 H 17.098 24.520 6.741 1.00 . A A . 8 LYS HE2 1 1
5 17799 1 1 8 LYS HE3 H 17.030 26.160 6.098 1.00 . A A . 8 LYS HE3 1 1
5 17800 1 1 8 LYS HG2 H 19.257 25.745 6.778 1.00 . A A . 8 LYS HG2 1 1
5 17801 1 1 8 LYS HG3 H 20.240 25.861 5.317 1.00 . A A . 8 LYS HG3 1 1
5 17802 1 1 8 LYS HZ1 H 15.710 23.724 5.121 1.00 . A A . 8 LYS HZ1 1 1
5 17803 1 1 8 LYS HZ2 H 16.094 24.954 4.014 1.00 . A A . 8 LYS HZ2 1 1
5 17804 1 1 8 LYS HZ3 H 15.073 25.282 5.333 1.00 . A A . 8 LYS HZ3 1 1
5 17805 1 1 8 LYS N N 20.625 22.861 4.121 1.00 . A A . 8 LYS N 1 1
5 17806 1 1 8 LYS NZ N 15.902 24.740 5.014 1.00 . A A . 8 LYS NZ 1 1
5 17807 1 1 8 LYS O O 22.159 21.662 6.382 1.00 . A A . 8 LYS O 1 1
5 17808 1 1 9 LEU C C 25.116 22.791 7.547 1.00 . A A . 9 LEU C 1 1
5 17809 1 1 9 LEU CA C 24.812 22.386 6.109 1.00 . A A . 9 LEU CA 1 1
5 17810 1 1 9 LEU CB C 26.042 22.645 5.234 1.00 . A A . 9 LEU CB 1 1
5 17811 1 1 9 LEU CD1 C 25.832 22.661 2.746 1.00 . A A . 9 LEU CD1 1 1
5 17812 1 1 9 LEU CD2 C 27.251 20.940 3.870 1.00 . A A . 9 LEU CD2 1 1
5 17813 1 1 9 LEU CG C 25.971 21.771 3.982 1.00 . A A . 9 LEU CG 1 1
5 17814 1 1 9 LEU H H 23.822 23.968 5.104 1.00 . A A . 9 LEU H 1 1
5 17815 1 1 9 LEU HA H 24.583 21.332 6.083 1.00 . A A . 9 LEU HA 1 1
5 17816 1 1 9 LEU HB2 H 26.065 23.686 4.948 1.00 . A A . 9 LEU HB2 1 1
5 17817 1 1 9 LEU HB3 H 26.934 22.404 5.790 1.00 . A A . 9 LEU HB3 1 1
5 17818 1 1 9 LEU HD11 H 25.839 22.046 1.859 1.00 . A A . 9 LEU HD11 1 1
5 17819 1 1 9 LEU HD12 H 26.657 23.356 2.709 1.00 . A A . 9 LEU HD12 1 1
5 17820 1 1 9 LEU HD13 H 24.902 23.206 2.799 1.00 . A A . 9 LEU HD13 1 1
5 17821 1 1 9 LEU HD21 H 27.353 20.316 4.744 1.00 . A A . 9 LEU HD21 1 1
5 17822 1 1 9 LEU HD22 H 28.103 21.600 3.797 1.00 . A A . 9 LEU HD22 1 1
5 17823 1 1 9 LEU HD23 H 27.201 20.321 2.986 1.00 . A A . 9 LEU HD23 1 1
5 17824 1 1 9 LEU HG H 25.117 21.112 4.050 1.00 . A A . 9 LEU HG 1 1
5 17825 1 1 9 LEU N N 23.670 23.133 5.594 1.00 . A A . 9 LEU N 1 1
5 17826 1 1 9 LEU O O 25.185 21.946 8.440 1.00 . A A . 9 LEU O 1 1
5 17827 1 1 10 PHE C C 26.818 23.878 9.682 1.00 . A A . 10 PHE C 1 1
5 17828 1 1 10 PHE CA C 25.601 24.595 9.101 1.00 . A A . 10 PHE CA 1 1
5 17829 1 1 10 PHE CB C 24.392 24.394 10.018 1.00 . A A . 10 PHE CB 1 1
5 17830 1 1 10 PHE CD1 C 22.426 25.791 9.284 1.00 . A A . 10 PHE CD1 1 1
5 17831 1 1 10 PHE CD2 C 23.987 26.726 10.888 1.00 . A A . 10 PHE CD2 1 1
5 17832 1 1 10 PHE CE1 C 21.677 26.973 9.326 1.00 . A A . 10 PHE CE1 1 1
5 17833 1 1 10 PHE CE2 C 23.237 27.906 10.929 1.00 . A A . 10 PHE CE2 1 1
5 17834 1 1 10 PHE CG C 23.582 25.667 10.064 1.00 . A A . 10 PHE CG 1 1
5 17835 1 1 10 PHE CZ C 22.081 28.030 10.150 1.00 . A A . 10 PHE CZ 1 1
5 17836 1 1 10 PHE H H 25.235 24.718 7.016 1.00 . A A . 10 PHE H 1 1
5 17837 1 1 10 PHE HA H 25.816 25.650 9.034 1.00 . A A . 10 PHE HA 1 1
5 17838 1 1 10 PHE HB2 H 23.778 23.591 9.635 1.00 . A A . 10 PHE HB2 1 1
5 17839 1 1 10 PHE HB3 H 24.727 24.146 11.013 1.00 . A A . 10 PHE HB3 1 1
5 17840 1 1 10 PHE HD1 H 22.113 24.975 8.649 1.00 . A A . 10 PHE HD1 1 1
5 17841 1 1 10 PHE HD2 H 24.879 26.631 11.490 1.00 . A A . 10 PHE HD2 1 1
5 17842 1 1 10 PHE HE1 H 20.785 27.068 8.725 1.00 . A A . 10 PHE HE1 1 1
5 17843 1 1 10 PHE HE2 H 23.549 28.722 11.565 1.00 . A A . 10 PHE HE2 1 1
5 17844 1 1 10 PHE HZ H 21.503 28.941 10.183 1.00 . A A . 10 PHE HZ 1 1
5 17845 1 1 10 PHE N N 25.299 24.089 7.766 1.00 . A A . 10 PHE N 1 1
5 17846 1 1 10 PHE O O 26.991 23.810 10.897 1.00 . A A . 10 PHE O 1 1
5 17847 1 1 11 TRP C C 30.083 23.558 9.180 1.00 . A A . 11 TRP C 1 1
5 17848 1 1 11 TRP CA C 28.860 22.641 9.237 1.00 . A A . 11 TRP CA 1 1
5 17849 1 1 11 TRP CB C 29.094 21.418 8.350 1.00 . A A . 11 TRP CB 1 1
5 17850 1 1 11 TRP CD1 C 28.108 19.537 9.722 1.00 . A A . 11 TRP CD1 1 1
5 17851 1 1 11 TRP CD2 C 30.354 19.463 9.644 1.00 . A A . 11 TRP CD2 1 1
5 17852 1 1 11 TRP CE2 C 29.941 18.368 10.437 1.00 . A A . 11 TRP CE2 1 1
5 17853 1 1 11 TRP CE3 C 31.735 19.646 9.435 1.00 . A A . 11 TRP CE3 1 1
5 17854 1 1 11 TRP CG C 29.172 20.191 9.202 1.00 . A A . 11 TRP CG 1 1
5 17855 1 1 11 TRP CH2 C 32.226 17.681 10.785 1.00 . A A . 11 TRP CH2 1 1
5 17856 1 1 11 TRP CZ2 C 30.860 17.484 11.002 1.00 . A A . 11 TRP CZ2 1 1
5 17857 1 1 11 TRP CZ3 C 32.663 18.760 10.004 1.00 . A A . 11 TRP CZ3 1 1
5 17858 1 1 11 TRP H H 27.477 23.432 7.843 1.00 . A A . 11 TRP H 1 1
5 17859 1 1 11 TRP HA H 28.718 22.308 10.254 1.00 . A A . 11 TRP HA 1 1
5 17860 1 1 11 TRP HB2 H 28.278 21.317 7.650 1.00 . A A . 11 TRP HB2 1 1
5 17861 1 1 11 TRP HB3 H 30.021 21.538 7.808 1.00 . A A . 11 TRP HB3 1 1
5 17862 1 1 11 TRP HD1 H 27.073 19.814 9.586 1.00 . A A . 11 TRP HD1 1 1
5 17863 1 1 11 TRP HE1 H 27.993 17.817 10.933 1.00 . A A . 11 TRP HE1 1 1
5 17864 1 1 11 TRP HE3 H 32.081 20.475 8.835 1.00 . A A . 11 TRP HE3 1 1
5 17865 1 1 11 TRP HH2 H 32.946 17.002 11.219 1.00 . A A . 11 TRP HH2 1 1
5 17866 1 1 11 TRP HZ2 H 30.520 16.654 11.603 1.00 . A A . 11 TRP HZ2 1 1
5 17867 1 1 11 TRP HZ3 H 33.719 18.910 9.838 1.00 . A A . 11 TRP HZ3 1 1
5 17868 1 1 11 TRP N N 27.661 23.346 8.801 1.00 . A A . 11 TRP N 1 1
5 17869 1 1 11 TRP NE1 N 28.561 18.454 10.454 1.00 . A A . 11 TRP NE1 1 1
5 17870 1 1 11 TRP O O 31.117 23.265 9.780 1.00 . A A . 11 TRP O 1 1
5 17871 1 1 12 ARG C C 31.143 26.526 9.571 1.00 . A A . 12 ARG C 1 1
5 17872 1 1 12 ARG CA C 31.071 25.610 8.348 1.00 . A A . 12 ARG CA 1 1
5 17873 1 1 12 ARG CB C 30.909 26.457 7.084 1.00 . A A . 12 ARG CB 1 1
5 17874 1 1 12 ARG CD C 29.549 28.321 6.129 1.00 . A A . 12 ARG CD 1 1
5 17875 1 1 12 ARG CG C 29.536 27.131 7.089 1.00 . A A . 12 ARG CG 1 1
5 17876 1 1 12 ARG CZ C 27.737 27.699 4.615 1.00 . A A . 12 ARG CZ 1 1
5 17877 1 1 12 ARG H H 29.119 24.864 8.002 1.00 . A A . 12 ARG H 1 1
5 17878 1 1 12 ARG HA H 31.993 25.054 8.276 1.00 . A A . 12 ARG HA 1 1
5 17879 1 1 12 ARG HB2 H 31.682 27.213 7.057 1.00 . A A . 12 ARG HB2 1 1
5 17880 1 1 12 ARG HB3 H 30.995 25.824 6.214 1.00 . A A . 12 ARG HB3 1 1
5 17881 1 1 12 ARG HD2 H 29.837 29.210 6.668 1.00 . A A . 12 ARG HD2 1 1
5 17882 1 1 12 ARG HD3 H 30.264 28.136 5.340 1.00 . A A . 12 ARG HD3 1 1
5 17883 1 1 12 ARG HE H 27.678 29.273 5.854 1.00 . A A . 12 ARG HE 1 1
5 17884 1 1 12 ARG HG2 H 28.786 26.419 6.773 1.00 . A A . 12 ARG HG2 1 1
5 17885 1 1 12 ARG HG3 H 29.308 27.476 8.086 1.00 . A A . 12 ARG HG3 1 1
5 17886 1 1 12 ARG HH11 H 29.351 26.503 4.552 1.00 . A A . 12 ARG HH11 1 1
5 17887 1 1 12 ARG HH12 H 28.058 26.075 3.485 1.00 . A A . 12 ARG HH12 1 1
5 17888 1 1 12 ARG HH21 H 26.008 28.693 4.449 1.00 . A A . 12 ARG HH21 1 1
5 17889 1 1 12 ARG HH22 H 26.177 27.307 3.425 1.00 . A A . 12 ARG HH22 1 1
5 17890 1 1 12 ARG N N 29.963 24.671 8.461 1.00 . A A . 12 ARG N 1 1
5 17891 1 1 12 ARG NE N 28.225 28.518 5.550 1.00 . A A . 12 ARG NE 1 1
5 17892 1 1 12 ARG NH1 N 28.439 26.681 4.185 1.00 . A A . 12 ARG NH1 1 1
5 17893 1 1 12 ARG NH2 N 26.548 27.916 4.125 1.00 . A A . 12 ARG NH2 1 1
5 17894 1 1 12 ARG O O 31.904 27.494 9.581 1.00 . A A . 12 ARG O 1 1
5 17895 1 1 13 ALA C C 30.599 26.208 13.031 1.00 . A A . 13 ALA C 1 1
5 17896 1 1 13 ALA CA C 30.355 27.038 11.803 1.00 . A A . 13 ALA CA 1 1
5 17897 1 1 13 ALA CB C 29.016 27.765 11.938 1.00 . A A . 13 ALA CB 1 1
5 17898 1 1 13 ALA H H 29.763 25.444 10.552 1.00 . A A . 13 ALA H 1 1
5 17899 1 1 13 ALA HA H 31.132 27.770 11.718 1.00 . A A . 13 ALA HA 1 1
5 17900 1 1 13 ALA HB1 H 28.955 28.230 12.911 1.00 . A A . 13 ALA HB1 1 1
5 17901 1 1 13 ALA HB2 H 28.209 27.058 11.826 1.00 . A A . 13 ALA HB2 1 1
5 17902 1 1 13 ALA HB3 H 28.941 28.523 11.172 1.00 . A A . 13 ALA HB3 1 1
5 17903 1 1 13 ALA N N 30.353 26.221 10.601 1.00 . A A . 13 ALA N 1 1
5 17904 1 1 13 ALA O O 30.936 26.748 14.066 1.00 . A A . 13 ALA O 1 1
5 17905 1 1 14 VAL C C 32.294 24.347 14.273 1.00 . A A . 14 VAL C 1 1
5 17906 1 1 14 VAL CA C 30.815 24.080 14.069 1.00 . A A . 14 VAL CA 1 1
5 17907 1 1 14 VAL CB C 30.535 22.580 13.843 1.00 . A A . 14 VAL CB 1 1
5 17908 1 1 14 VAL CG1 C 30.873 22.162 12.410 1.00 . A A . 14 VAL CG1 1 1
5 17909 1 1 14 VAL CG2 C 31.381 21.756 14.815 1.00 . A A . 14 VAL CG2 1 1
5 17910 1 1 14 VAL H H 30.248 24.488 12.064 1.00 . A A . 14 VAL H 1 1
5 17911 1 1 14 VAL HA H 30.264 24.434 14.930 1.00 . A A . 14 VAL HA 1 1
5 17912 1 1 14 VAL HB H 29.490 22.384 14.030 1.00 . A A . 14 VAL HB 1 1
5 17913 1 1 14 VAL HG11 H 31.863 22.502 12.153 1.00 . A A . 14 VAL HG11 1 1
5 17914 1 1 14 VAL HG12 H 30.155 22.597 11.734 1.00 . A A . 14 VAL HG12 1 1
5 17915 1 1 14 VAL HG13 H 30.831 21.087 12.332 1.00 . A A . 14 VAL HG13 1 1
5 17916 1 1 14 VAL HG21 H 31.243 22.131 15.817 1.00 . A A . 14 VAL HG21 1 1
5 17917 1 1 14 VAL HG22 H 32.423 21.832 14.542 1.00 . A A . 14 VAL HG22 1 1
5 17918 1 1 14 VAL HG23 H 31.073 20.722 14.773 1.00 . A A . 14 VAL HG23 1 1
5 17919 1 1 14 VAL N N 30.485 24.896 12.920 1.00 . A A . 14 VAL N 1 1
5 17920 1 1 14 VAL O O 32.784 24.530 15.385 1.00 . A A . 14 VAL O 1 1
5 17921 1 1 15 VAL C C 34.630 26.199 13.476 1.00 . A A . 15 VAL C 1 1
5 17922 1 1 15 VAL CA C 34.385 24.739 13.069 1.00 . A A . 15 VAL CA 1 1
5 17923 1 1 15 VAL CB C 34.924 24.477 11.659 1.00 . A A . 15 VAL CB 1 1
5 17924 1 1 15 VAL CG1 C 34.465 25.580 10.703 1.00 . A A . 15 VAL CG1 1 1
5 17925 1 1 15 VAL CG2 C 36.453 24.443 11.699 1.00 . A A . 15 VAL CG2 1 1
5 17926 1 1 15 VAL H H 32.497 24.302 12.288 1.00 . A A . 15 VAL H 1 1
5 17927 1 1 15 VAL HA H 34.909 24.097 13.760 1.00 . A A . 15 VAL HA 1 1
5 17928 1 1 15 VAL HB H 34.555 23.525 11.307 1.00 . A A . 15 VAL HB 1 1
5 17929 1 1 15 VAL HG11 H 34.974 26.502 10.946 1.00 . A A . 15 VAL HG11 1 1
5 17930 1 1 15 VAL HG12 H 33.400 25.722 10.799 1.00 . A A . 15 VAL HG12 1 1
5 17931 1 1 15 VAL HG13 H 34.700 25.297 9.687 1.00 . A A . 15 VAL HG13 1 1
5 17932 1 1 15 VAL HG21 H 36.833 24.153 10.732 1.00 . A A . 15 VAL HG21 1 1
5 17933 1 1 15 VAL HG22 H 36.777 23.730 12.442 1.00 . A A . 15 VAL HG22 1 1
5 17934 1 1 15 VAL HG23 H 36.828 25.423 11.956 1.00 . A A . 15 VAL HG23 1 1
5 17935 1 1 15 VAL N N 32.976 24.423 13.133 1.00 . A A . 15 VAL N 1 1
5 17936 1 1 15 VAL O O 35.659 26.494 14.022 1.00 . A A . 15 VAL O 1 1
5 17937 1 1 16 ALA C C 34.090 28.641 14.888 1.00 . A A . 16 ALA C 1 1
5 17938 1 1 16 ALA CA C 33.916 28.486 13.403 1.00 . A A . 16 ALA CA 1 1
5 17939 1 1 16 ALA CB C 32.728 29.321 12.934 1.00 . A A . 16 ALA CB 1 1
5 17940 1 1 16 ALA H H 32.942 26.789 12.615 1.00 . A A . 16 ALA H 1 1
5 17941 1 1 16 ALA HA H 34.812 28.831 12.905 1.00 . A A . 16 ALA HA 1 1
5 17942 1 1 16 ALA HB1 H 31.818 28.922 13.360 1.00 . A A . 16 ALA HB1 1 1
5 17943 1 1 16 ALA HB2 H 32.664 29.286 11.857 1.00 . A A . 16 ALA HB2 1 1
5 17944 1 1 16 ALA HB3 H 32.855 30.342 13.254 1.00 . A A . 16 ALA HB3 1 1
5 17945 1 1 16 ALA N N 33.729 27.080 13.120 1.00 . A A . 16 ALA N 1 1
5 17946 1 1 16 ALA O O 34.773 29.540 15.334 1.00 . A A . 16 ALA O 1 1
5 17947 1 1 17 GLU C C 34.609 27.326 17.813 1.00 . A A . 17 GLU C 1 1
5 17948 1 1 17 GLU CA C 33.332 27.815 17.064 1.00 . A A . 17 GLU CA 1 1
5 17949 1 1 17 GLU CB C 32.207 26.864 17.394 1.00 . A A . 17 GLU CB 1 1
5 17950 1 1 17 GLU CD C 29.697 26.945 17.400 1.00 . A A . 17 GLU CD 1 1
5 17951 1 1 17 GLU CG C 30.972 27.661 17.836 1.00 . A A . 17 GLU CG 1 1
5 17952 1 1 17 GLU H H 32.823 27.173 15.156 1.00 . A A . 17 GLU H 1 1
5 17953 1 1 17 GLU HA H 33.062 28.793 17.417 1.00 . A A . 17 GLU HA 1 1
5 17954 1 1 17 GLU HB2 H 31.961 26.280 16.526 1.00 . A A . 17 GLU HB2 1 1
5 17955 1 1 17 GLU HB3 H 32.512 26.208 18.191 1.00 . A A . 17 GLU HB3 1 1
5 17956 1 1 17 GLU HG2 H 30.975 27.761 18.909 1.00 . A A . 17 GLU HG2 1 1
5 17957 1 1 17 GLU HG3 H 30.998 28.642 17.386 1.00 . A A . 17 GLU HG3 1 1
5 17958 1 1 17 GLU N N 33.373 27.809 15.615 1.00 . A A . 17 GLU N 1 1
5 17959 1 1 17 GLU O O 35.052 27.991 18.737 1.00 . A A . 17 GLU O 1 1
5 17960 1 1 17 GLU OE1 O 29.785 25.791 17.014 1.00 . A A . 17 GLU OE1 1 1
5 17961 1 1 17 GLU OE2 O 28.647 27.564 17.459 1.00 . A A . 17 GLU OE2 1 1
5 17962 1 1 18 PHE C C 37.473 26.809 17.725 1.00 . A A . 18 PHE C 1 1
5 17963 1 1 18 PHE CA C 36.451 25.775 18.135 1.00 . A A . 18 PHE CA 1 1
5 17964 1 1 18 PHE CB C 36.872 24.354 17.708 1.00 . A A . 18 PHE CB 1 1
5 17965 1 1 18 PHE CD1 C 39.329 24.483 17.132 1.00 . A A . 18 PHE CD1 1 1
5 17966 1 1 18 PHE CD2 C 37.716 24.281 15.331 1.00 . A A . 18 PHE CD2 1 1
5 17967 1 1 18 PHE CE1 C 40.371 24.484 16.198 1.00 . A A . 18 PHE CE1 1 1
5 17968 1 1 18 PHE CE2 C 38.759 24.285 14.398 1.00 . A A . 18 PHE CE2 1 1
5 17969 1 1 18 PHE CG C 37.999 24.382 16.699 1.00 . A A . 18 PHE CG 1 1
5 17970 1 1 18 PHE CZ C 40.087 24.387 14.832 1.00 . A A . 18 PHE CZ 1 1
5 17971 1 1 18 PHE H H 34.869 25.679 16.681 1.00 . A A . 18 PHE H 1 1
5 17972 1 1 18 PHE HA H 36.295 25.817 19.206 1.00 . A A . 18 PHE HA 1 1
5 17973 1 1 18 PHE HB2 H 37.200 23.809 18.578 1.00 . A A . 18 PHE HB2 1 1
5 17974 1 1 18 PHE HB3 H 36.020 23.849 17.275 1.00 . A A . 18 PHE HB3 1 1
5 17975 1 1 18 PHE HD1 H 39.549 24.559 18.185 1.00 . A A . 18 PHE HD1 1 1
5 17976 1 1 18 PHE HD2 H 36.692 24.203 14.997 1.00 . A A . 18 PHE HD2 1 1
5 17977 1 1 18 PHE HE1 H 41.395 24.562 16.533 1.00 . A A . 18 PHE HE1 1 1
5 17978 1 1 18 PHE HE2 H 38.539 24.210 13.343 1.00 . A A . 18 PHE HE2 1 1
5 17979 1 1 18 PHE HZ H 40.891 24.390 14.110 1.00 . A A . 18 PHE HZ 1 1
5 17980 1 1 18 PHE N N 35.219 26.203 17.433 1.00 . A A . 18 PHE N 1 1
5 17981 1 1 18 PHE O O 38.368 27.175 18.465 1.00 . A A . 18 PHE O 1 1
5 17982 1 1 19 LEU C C 38.094 29.491 16.694 1.00 . A A . 19 LEU C 1 1
5 17983 1 1 19 LEU CA C 38.118 28.216 15.869 1.00 . A A . 19 LEU CA 1 1
5 17984 1 1 19 LEU CB C 37.557 28.568 14.503 1.00 . A A . 19 LEU CB 1 1
5 17985 1 1 19 LEU CD1 C 37.490 27.957 12.086 1.00 . A A . 19 LEU CD1 1 1
5 17986 1 1 19 LEU CD2 C 39.692 28.197 13.243 1.00 . A A . 19 LEU CD2 1 1
5 17987 1 1 19 LEU CG C 38.235 27.745 13.407 1.00 . A A . 19 LEU CG 1 1
5 17988 1 1 19 LEU H H 36.561 26.881 16.001 1.00 . A A . 19 LEU H 1 1
5 17989 1 1 19 LEU HA H 39.125 27.848 15.773 1.00 . A A . 19 LEU HA 1 1
5 17990 1 1 19 LEU HB2 H 36.511 28.388 14.492 1.00 . A A . 19 LEU HB2 1 1
5 17991 1 1 19 LEU HB3 H 37.735 29.616 14.311 1.00 . A A . 19 LEU HB3 1 1
5 17992 1 1 19 LEU HD11 H 36.470 27.620 12.189 1.00 . A A . 19 LEU HD11 1 1
5 17993 1 1 19 LEU HD12 H 37.979 27.394 11.304 1.00 . A A . 19 LEU HD12 1 1
5 17994 1 1 19 LEU HD13 H 37.500 29.006 11.833 1.00 . A A . 19 LEU HD13 1 1
5 17995 1 1 19 LEU HD21 H 40.074 27.848 12.294 1.00 . A A . 19 LEU HD21 1 1
5 17996 1 1 19 LEU HD22 H 40.290 27.785 14.042 1.00 . A A . 19 LEU HD22 1 1
5 17997 1 1 19 LEU HD23 H 39.742 29.275 13.275 1.00 . A A . 19 LEU HD23 1 1
5 17998 1 1 19 LEU HG H 38.205 26.701 13.672 1.00 . A A . 19 LEU HG 1 1
5 17999 1 1 19 LEU N N 37.288 27.242 16.500 1.00 . A A . 19 LEU N 1 1
5 18000 1 1 19 LEU O O 39.075 30.227 16.806 1.00 . A A . 19 LEU O 1 1
5 18001 1 1 20 ALA C C 37.276 31.032 19.292 1.00 . A A . 20 ALA C 1 1
5 18002 1 1 20 ALA CA C 36.571 30.921 17.955 1.00 . A A . 20 ALA CA 1 1
5 18003 1 1 20 ALA CB C 35.094 30.774 18.252 1.00 . A A . 20 ALA CB 1 1
5 18004 1 1 20 ALA H H 36.202 29.114 17.014 1.00 . A A . 20 ALA H 1 1
5 18005 1 1 20 ALA HA H 36.724 31.805 17.369 1.00 . A A . 20 ALA HA 1 1
5 18006 1 1 20 ALA HB1 H 34.966 30.132 19.091 1.00 . A A . 20 ALA HB1 1 1
5 18007 1 1 20 ALA HB2 H 34.591 30.352 17.403 1.00 . A A . 20 ALA HB2 1 1
5 18008 1 1 20 ALA HB3 H 34.670 31.741 18.468 1.00 . A A . 20 ALA HB3 1 1
5 18009 1 1 20 ALA N N 36.910 29.744 17.194 1.00 . A A . 20 ALA N 1 1
5 18010 1 1 20 ALA O O 37.767 32.098 19.667 1.00 . A A . 20 ALA O 1 1
5 18011 1 1 21 THR C C 39.383 29.896 21.258 1.00 . A A . 21 THR C 1 1
5 18012 1 1 21 THR CA C 37.863 29.910 21.333 1.00 . A A . 21 THR CA 1 1
5 18013 1 1 21 THR CB C 37.347 28.696 22.102 1.00 . A A . 21 THR CB 1 1
5 18014 1 1 21 THR CG2 C 37.095 29.060 23.571 1.00 . A A . 21 THR CG2 1 1
5 18015 1 1 21 THR H H 36.835 29.135 19.668 1.00 . A A . 21 THR H 1 1
5 18016 1 1 21 THR HA H 37.562 30.799 21.861 1.00 . A A . 21 THR HA 1 1
5 18017 1 1 21 THR HB H 38.077 27.922 22.055 1.00 . A A . 21 THR HB 1 1
5 18018 1 1 21 THR HG1 H 35.807 27.513 22.040 1.00 . A A . 21 THR HG1 1 1
5 18019 1 1 21 THR HG21 H 38.005 28.927 24.134 1.00 . A A . 21 THR HG21 1 1
5 18020 1 1 21 THR HG22 H 36.329 28.413 23.973 1.00 . A A . 21 THR HG22 1 1
5 18021 1 1 21 THR HG23 H 36.771 30.086 23.646 1.00 . A A . 21 THR HG23 1 1
5 18022 1 1 21 THR N N 37.275 29.940 20.014 1.00 . A A . 21 THR N 1 1
5 18023 1 1 21 THR O O 40.044 30.400 22.145 1.00 . A A . 21 THR O 1 1
5 18024 1 1 21 THR OG1 O 36.139 28.244 21.513 1.00 . A A . 21 THR OG1 1 1
5 18025 1 1 22 THR C C 41.995 30.586 19.758 1.00 . A A . 22 THR C 1 1
5 18026 1 1 22 THR CA C 41.391 29.228 20.106 1.00 . A A . 22 THR CA 1 1
5 18027 1 1 22 THR CB C 41.814 28.203 19.049 1.00 . A A . 22 THR CB 1 1
5 18028 1 1 22 THR CG2 C 43.137 27.545 19.468 1.00 . A A . 22 THR CG2 1 1
5 18029 1 1 22 THR H H 39.382 28.890 19.539 1.00 . A A . 22 THR H 1 1
5 18030 1 1 22 THR HA H 41.784 28.918 21.054 1.00 . A A . 22 THR HA 1 1
5 18031 1 1 22 THR HB H 41.949 28.696 18.099 1.00 . A A . 22 THR HB 1 1
5 18032 1 1 22 THR HG1 H 40.534 27.175 18.012 1.00 . A A . 22 THR HG1 1 1
5 18033 1 1 22 THR HG21 H 42.934 26.786 20.203 1.00 . A A . 22 THR HG21 1 1
5 18034 1 1 22 THR HG22 H 43.799 28.288 19.883 1.00 . A A . 22 THR HG22 1 1
5 18035 1 1 22 THR HG23 H 43.600 27.092 18.605 1.00 . A A . 22 THR HG23 1 1
5 18036 1 1 22 THR N N 39.941 29.295 20.221 1.00 . A A . 22 THR N 1 1
5 18037 1 1 22 THR O O 43.065 30.922 20.237 1.00 . A A . 22 THR O 1 1
5 18038 1 1 22 THR OG1 O 40.811 27.206 18.929 1.00 . A A . 22 THR OG1 1 1
5 18039 1 1 23 LEU C C 41.924 33.653 19.674 1.00 . A A . 23 LEU C 1 1
5 18040 1 1 23 LEU CA C 41.870 32.653 18.508 1.00 . A A . 23 LEU CA 1 1
5 18041 1 1 23 LEU CB C 41.020 33.239 17.381 1.00 . A A . 23 LEU CB 1 1
5 18042 1 1 23 LEU CD1 C 40.938 33.538 14.901 1.00 . A A . 23 LEU CD1 1 1
5 18043 1 1 23 LEU CD2 C 42.804 34.547 16.222 1.00 . A A . 23 LEU CD2 1 1
5 18044 1 1 23 LEU CG C 41.860 33.348 16.108 1.00 . A A . 23 LEU CG 1 1
5 18045 1 1 23 LEU H H 40.489 31.035 18.517 1.00 . A A . 23 LEU H 1 1
5 18046 1 1 23 LEU HA H 42.872 32.509 18.135 1.00 . A A . 23 LEU HA 1 1
5 18047 1 1 23 LEU HB2 H 40.170 32.595 17.199 1.00 . A A . 23 LEU HB2 1 1
5 18048 1 1 23 LEU HB3 H 40.672 34.221 17.666 1.00 . A A . 23 LEU HB3 1 1
5 18049 1 1 23 LEU HD11 H 41.534 33.700 14.015 1.00 . A A . 23 LEU HD11 1 1
5 18050 1 1 23 LEU HD12 H 40.299 34.391 15.067 1.00 . A A . 23 LEU HD12 1 1
5 18051 1 1 23 LEU HD13 H 40.331 32.654 14.771 1.00 . A A . 23 LEU HD13 1 1
5 18052 1 1 23 LEU HD21 H 43.428 34.598 15.341 1.00 . A A . 23 LEU HD21 1 1
5 18053 1 1 23 LEU HD22 H 43.426 34.433 17.097 1.00 . A A . 23 LEU HD22 1 1
5 18054 1 1 23 LEU HD23 H 42.225 35.454 16.307 1.00 . A A . 23 LEU HD23 1 1
5 18055 1 1 23 LEU HG H 42.436 32.443 15.981 1.00 . A A . 23 LEU HG 1 1
5 18056 1 1 23 LEU N N 41.332 31.351 18.902 1.00 . A A . 23 LEU N 1 1
5 18057 1 1 23 LEU O O 42.909 34.360 19.840 1.00 . A A . 23 LEU O 1 1
5 18058 1 1 24 PHE C C 41.603 34.240 22.793 1.00 . A A . 24 PHE C 1 1
5 18059 1 1 24 PHE CA C 40.796 34.685 21.569 1.00 . A A . 24 PHE CA 1 1
5 18060 1 1 24 PHE CB C 39.336 34.926 21.979 1.00 . A A . 24 PHE CB 1 1
5 18061 1 1 24 PHE CD1 C 39.775 36.177 24.133 1.00 . A A . 24 PHE CD1 1 1
5 18062 1 1 24 PHE CD2 C 38.605 34.057 24.230 1.00 . A A . 24 PHE CD2 1 1
5 18063 1 1 24 PHE CE1 C 39.686 36.287 25.522 1.00 . A A . 24 PHE CE1 1 1
5 18064 1 1 24 PHE CE2 C 38.515 34.169 25.621 1.00 . A A . 24 PHE CE2 1 1
5 18065 1 1 24 PHE CG C 39.234 35.060 23.484 1.00 . A A . 24 PHE CG 1 1
5 18066 1 1 24 PHE CZ C 39.056 35.284 26.267 1.00 . A A . 24 PHE CZ 1 1
5 18067 1 1 24 PHE H H 40.074 33.160 20.272 1.00 . A A . 24 PHE H 1 1
5 18068 1 1 24 PHE HA H 41.203 35.624 21.225 1.00 . A A . 24 PHE HA 1 1
5 18069 1 1 24 PHE HB2 H 38.979 35.832 21.514 1.00 . A A . 24 PHE HB2 1 1
5 18070 1 1 24 PHE HB3 H 38.730 34.093 21.652 1.00 . A A . 24 PHE HB3 1 1
5 18071 1 1 24 PHE HD1 H 40.261 36.953 23.559 1.00 . A A . 24 PHE HD1 1 1
5 18072 1 1 24 PHE HD2 H 38.190 33.194 23.733 1.00 . A A . 24 PHE HD2 1 1
5 18073 1 1 24 PHE HE1 H 40.105 37.141 26.018 1.00 . A A . 24 PHE HE1 1 1
5 18074 1 1 24 PHE HE2 H 38.027 33.397 26.196 1.00 . A A . 24 PHE HE2 1 1
5 18075 1 1 24 PHE HZ H 38.988 35.373 27.342 1.00 . A A . 24 PHE HZ 1 1
5 18076 1 1 24 PHE N N 40.850 33.730 20.457 1.00 . A A . 24 PHE N 1 1
5 18077 1 1 24 PHE O O 42.375 35.012 23.326 1.00 . A A . 24 PHE O 1 1
5 18078 1 1 25 VAL C C 43.492 32.315 24.261 1.00 . A A . 25 VAL C 1 1
5 18079 1 1 25 VAL CA C 41.991 32.502 24.445 1.00 . A A . 25 VAL CA 1 1
5 18080 1 1 25 VAL CB C 41.383 31.195 24.988 1.00 . A A . 25 VAL CB 1 1
5 18081 1 1 25 VAL CG1 C 39.848 31.175 24.874 1.00 . A A . 25 VAL CG1 1 1
5 18082 1 1 25 VAL CG2 C 41.996 29.998 24.272 1.00 . A A . 25 VAL CG2 1 1
5 18083 1 1 25 VAL H H 40.664 32.482 22.801 1.00 . A A . 25 VAL H 1 1
5 18084 1 1 25 VAL HA H 41.851 33.238 25.214 1.00 . A A . 25 VAL HA 1 1
5 18085 1 1 25 VAL HB H 41.636 31.125 26.038 1.00 . A A . 25 VAL HB 1 1
5 18086 1 1 25 VAL HG11 H 39.532 31.631 23.957 1.00 . A A . 25 VAL HG11 1 1
5 18087 1 1 25 VAL HG12 H 39.425 31.717 25.704 1.00 . A A . 25 VAL HG12 1 1
5 18088 1 1 25 VAL HG13 H 39.502 30.155 24.906 1.00 . A A . 25 VAL HG13 1 1
5 18089 1 1 25 VAL HG21 H 43.009 29.859 24.618 1.00 . A A . 25 VAL HG21 1 1
5 18090 1 1 25 VAL HG22 H 42.002 30.167 23.208 1.00 . A A . 25 VAL HG22 1 1
5 18091 1 1 25 VAL HG23 H 41.423 29.125 24.501 1.00 . A A . 25 VAL HG23 1 1
5 18092 1 1 25 VAL N N 41.336 33.016 23.251 1.00 . A A . 25 VAL N 1 1
5 18093 1 1 25 VAL O O 44.216 32.583 25.177 1.00 . A A . 25 VAL O 1 1
5 18094 1 1 26 PHE C C 46.233 32.789 23.128 1.00 . A A . 26 PHE C 1 1
5 18095 1 1 26 PHE CA C 45.385 31.560 22.859 1.00 . A A . 26 PHE CA 1 1
5 18096 1 1 26 PHE CB C 45.621 31.138 21.407 1.00 . A A . 26 PHE CB 1 1
5 18097 1 1 26 PHE CD1 C 47.956 30.190 21.521 1.00 . A A . 26 PHE CD1 1 1
5 18098 1 1 26 PHE CD2 C 47.607 32.294 20.368 1.00 . A A . 26 PHE CD2 1 1
5 18099 1 1 26 PHE CE1 C 49.322 30.256 21.227 1.00 . A A . 26 PHE CE1 1 1
5 18100 1 1 26 PHE CE2 C 48.972 32.360 20.073 1.00 . A A . 26 PHE CE2 1 1
5 18101 1 1 26 PHE CG C 47.097 31.209 21.093 1.00 . A A . 26 PHE CG 1 1
5 18102 1 1 26 PHE CZ C 49.831 31.340 20.503 1.00 . A A . 26 PHE CZ 1 1
5 18103 1 1 26 PHE H H 43.297 31.595 22.401 1.00 . A A . 26 PHE H 1 1
5 18104 1 1 26 PHE HA H 45.707 30.761 23.508 1.00 . A A . 26 PHE HA 1 1
5 18105 1 1 26 PHE HB2 H 45.273 30.129 21.260 1.00 . A A . 26 PHE HB2 1 1
5 18106 1 1 26 PHE HB3 H 45.087 31.804 20.749 1.00 . A A . 26 PHE HB3 1 1
5 18107 1 1 26 PHE HD1 H 47.563 29.355 22.079 1.00 . A A . 26 PHE HD1 1 1
5 18108 1 1 26 PHE HD2 H 46.943 33.081 20.037 1.00 . A A . 26 PHE HD2 1 1
5 18109 1 1 26 PHE HE1 H 49.984 29.470 21.557 1.00 . A A . 26 PHE HE1 1 1
5 18110 1 1 26 PHE HE2 H 49.364 33.197 19.515 1.00 . A A . 26 PHE HE2 1 1
5 18111 1 1 26 PHE HZ H 50.885 31.391 20.275 1.00 . A A . 26 PHE HZ 1 1
5 18112 1 1 26 PHE N N 43.943 31.820 23.094 1.00 . A A . 26 PHE N 1 1
5 18113 1 1 26 PHE O O 47.229 32.738 23.845 1.00 . A A . 26 PHE O 1 1
5 18114 1 1 27 ILE C C 46.246 35.695 24.117 1.00 . A A . 27 ILE C 1 1
5 18115 1 1 27 ILE CA C 46.561 35.131 22.739 1.00 . A A . 27 ILE CA 1 1
5 18116 1 1 27 ILE CB C 46.222 36.187 21.667 1.00 . A A . 27 ILE CB 1 1
5 18117 1 1 27 ILE CD1 C 44.180 37.385 20.840 1.00 . A A . 27 ILE CD1 1 1
5 18118 1 1 27 ILE CG1 C 44.784 36.023 21.164 1.00 . A A . 27 ILE CG1 1 1
5 18119 1 1 27 ILE CG2 C 47.181 36.031 20.486 1.00 . A A . 27 ILE CG2 1 1
5 18120 1 1 27 ILE H H 45.041 33.855 21.982 1.00 . A A . 27 ILE H 1 1
5 18121 1 1 27 ILE HA H 47.618 34.920 22.691 1.00 . A A . 27 ILE HA 1 1
5 18122 1 1 27 ILE HB H 46.342 37.174 22.093 1.00 . A A . 27 ILE HB 1 1
5 18123 1 1 27 ILE HD11 H 43.131 37.267 20.604 1.00 . A A . 27 ILE HD11 1 1
5 18124 1 1 27 ILE HD12 H 44.693 37.815 19.993 1.00 . A A . 27 ILE HD12 1 1
5 18125 1 1 27 ILE HD13 H 44.283 38.038 21.696 1.00 . A A . 27 ILE HD13 1 1
5 18126 1 1 27 ILE HG12 H 44.797 35.418 20.273 1.00 . A A . 27 ILE HG12 1 1
5 18127 1 1 27 ILE HG13 H 44.184 35.540 21.923 1.00 . A A . 27 ILE HG13 1 1
5 18128 1 1 27 ILE HG21 H 47.037 35.064 20.029 1.00 . A A . 27 ILE HG21 1 1
5 18129 1 1 27 ILE HG22 H 48.199 36.117 20.837 1.00 . A A . 27 ILE HG22 1 1
5 18130 1 1 27 ILE HG23 H 46.985 36.806 19.760 1.00 . A A . 27 ILE HG23 1 1
5 18131 1 1 27 ILE N N 45.835 33.883 22.546 1.00 . A A . 27 ILE N 1 1
5 18132 1 1 27 ILE O O 47.027 36.457 24.684 1.00 . A A . 27 ILE O 1 1
5 18133 1 1 28 SER C C 45.638 35.600 26.891 1.00 . A A . 28 SER C 1 1
5 18134 1 1 28 SER CA C 44.611 35.960 25.843 1.00 . A A . 28 SER CA 1 1
5 18135 1 1 28 SER CB C 43.256 35.391 26.223 1.00 . A A . 28 SER CB 1 1
5 18136 1 1 28 SER H H 44.473 34.840 24.075 1.00 . A A . 28 SER H 1 1
5 18137 1 1 28 SER HA H 44.543 37.036 25.754 1.00 . A A . 28 SER HA 1 1
5 18138 1 1 28 SER HB2 H 42.530 36.182 26.281 1.00 . A A . 28 SER HB2 1 1
5 18139 1 1 28 SER HB3 H 42.960 34.692 25.476 1.00 . A A . 28 SER HB3 1 1
5 18140 1 1 28 SER HG H 42.890 33.908 27.428 1.00 . A A . 28 SER HG 1 1
5 18141 1 1 28 SER N N 45.065 35.398 24.595 1.00 . A A . 28 SER N 1 1
5 18142 1 1 28 SER O O 45.967 36.389 27.775 1.00 . A A . 28 SER O 1 1
5 18143 1 1 28 SER OG O 43.352 34.747 27.487 1.00 . A A . 28 SER OG 1 1
5 18144 1 1 29 ILE C C 48.414 34.795 27.532 1.00 . A A . 29 ILE C 1 1
5 18145 1 1 29 ILE CA C 47.204 33.898 27.588 1.00 . A A . 29 ILE CA 1 1
5 18146 1 1 29 ILE CB C 47.663 32.541 27.093 1.00 . A A . 29 ILE CB 1 1
5 18147 1 1 29 ILE CD1 C 45.337 31.728 27.583 1.00 . A A . 29 ILE CD1 1 1
5 18148 1 1 29 ILE CG1 C 46.492 31.735 26.560 1.00 . A A . 29 ILE CG1 1 1
5 18149 1 1 29 ILE CG2 C 48.318 31.773 28.246 1.00 . A A . 29 ILE CG2 1 1
5 18150 1 1 29 ILE H H 45.874 33.893 25.977 1.00 . A A . 29 ILE H 1 1
5 18151 1 1 29 ILE HA H 46.846 33.811 28.602 1.00 . A A . 29 ILE HA 1 1
5 18152 1 1 29 ILE HB H 48.388 32.683 26.307 1.00 . A A . 29 ILE HB 1 1
5 18153 1 1 29 ILE HD11 H 45.733 31.738 28.587 1.00 . A A . 29 ILE HD11 1 1
5 18154 1 1 29 ILE HD12 H 44.742 30.837 27.444 1.00 . A A . 29 ILE HD12 1 1
5 18155 1 1 29 ILE HD13 H 44.714 32.598 27.433 1.00 . A A . 29 ILE HD13 1 1
5 18156 1 1 29 ILE HG12 H 46.168 32.145 25.638 1.00 . A A . 29 ILE HG12 1 1
5 18157 1 1 29 ILE HG13 H 46.814 30.719 26.394 1.00 . A A . 29 ILE HG13 1 1
5 18158 1 1 29 ILE HG21 H 49.280 32.209 28.466 1.00 . A A . 29 ILE HG21 1 1
5 18159 1 1 29 ILE HG22 H 48.449 30.740 27.964 1.00 . A A . 29 ILE HG22 1 1
5 18160 1 1 29 ILE HG23 H 47.688 31.830 29.120 1.00 . A A . 29 ILE HG23 1 1
5 18161 1 1 29 ILE N N 46.163 34.415 26.730 1.00 . A A . 29 ILE N 1 1
5 18162 1 1 29 ILE O O 49.069 35.024 28.533 1.00 . A A . 29 ILE O 1 1
5 18163 1 1 30 GLY C C 49.828 37.314 27.073 1.00 . A A . 30 GLY C 1 1
5 18164 1 1 30 GLY CA C 49.887 36.117 26.146 1.00 . A A . 30 GLY CA 1 1
5 18165 1 1 30 GLY H H 48.170 35.031 25.561 1.00 . A A . 30 GLY H 1 1
5 18166 1 1 30 GLY HA2 H 50.780 35.544 26.357 1.00 . A A . 30 GLY HA2 1 1
5 18167 1 1 30 GLY HA3 H 49.917 36.462 25.124 1.00 . A A . 30 GLY HA3 1 1
5 18168 1 1 30 GLY N N 48.722 35.273 26.336 1.00 . A A . 30 GLY N 1 1
5 18169 1 1 30 GLY O O 50.846 37.758 27.587 1.00 . A A . 30 GLY O 1 1
5 18170 1 1 31 SER C C 48.735 38.630 29.630 1.00 . A A . 31 SER C 1 1
5 18171 1 1 31 SER CA C 48.449 38.978 28.159 1.00 . A A . 31 SER CA 1 1
5 18172 1 1 31 SER CB C 47.016 39.499 28.032 1.00 . A A . 31 SER CB 1 1
5 18173 1 1 31 SER H H 47.851 37.435 26.838 1.00 . A A . 31 SER H 1 1
5 18174 1 1 31 SER HA H 49.124 39.761 27.853 1.00 . A A . 31 SER HA 1 1
5 18175 1 1 31 SER HB2 H 46.325 38.736 28.348 1.00 . A A . 31 SER HB2 1 1
5 18176 1 1 31 SER HB3 H 46.897 40.373 28.657 1.00 . A A . 31 SER HB3 1 1
5 18177 1 1 31 SER HG H 46.410 40.726 26.648 1.00 . A A . 31 SER HG 1 1
5 18178 1 1 31 SER N N 48.633 37.834 27.280 1.00 . A A . 31 SER N 1 1
5 18179 1 1 31 SER O O 49.262 39.452 30.376 1.00 . A A . 31 SER O 1 1
5 18180 1 1 31 SER OG O 46.759 39.831 26.675 1.00 . A A . 31 SER OG 1 1
5 18181 1 1 32 ALA C C 49.926 36.764 31.899 1.00 . A A . 32 ALA C 1 1
5 18182 1 1 32 ALA CA C 48.478 37.014 31.456 1.00 . A A . 32 ALA CA 1 1
5 18183 1 1 32 ALA CB C 47.670 35.736 31.693 1.00 . A A . 32 ALA CB 1 1
5 18184 1 1 32 ALA H H 47.868 36.834 29.423 1.00 . A A . 32 ALA H 1 1
5 18185 1 1 32 ALA HA H 48.063 37.788 32.083 1.00 . A A . 32 ALA HA 1 1
5 18186 1 1 32 ALA HB1 H 48.197 34.893 31.271 1.00 . A A . 32 ALA HB1 1 1
5 18187 1 1 32 ALA HB2 H 46.703 35.827 31.221 1.00 . A A . 32 ALA HB2 1 1
5 18188 1 1 32 ALA HB3 H 47.538 35.585 32.755 1.00 . A A . 32 ALA HB3 1 1
5 18189 1 1 32 ALA N N 48.324 37.430 30.052 1.00 . A A . 32 ALA N 1 1
5 18190 1 1 32 ALA O O 50.317 37.195 32.981 1.00 . A A . 32 ALA O 1 1
5 18191 1 1 33 LEU C C 53.059 36.828 31.079 1.00 . A A . 33 LEU C 1 1
5 18192 1 1 33 LEU CA C 52.086 35.725 31.475 1.00 . A A . 33 LEU CA 1 1
5 18193 1 1 33 LEU CB C 52.511 34.416 30.806 1.00 . A A . 33 LEU CB 1 1
5 18194 1 1 33 LEU CD1 C 53.997 34.839 28.836 1.00 . A A . 33 LEU CD1 1 1
5 18195 1 1 33 LEU CD2 C 52.003 33.349 28.603 1.00 . A A . 33 LEU CD2 1 1
5 18196 1 1 33 LEU CG C 52.553 34.604 29.286 1.00 . A A . 33 LEU CG 1 1
5 18197 1 1 33 LEU H H 50.347 35.697 30.271 1.00 . A A . 33 LEU H 1 1
5 18198 1 1 33 LEU HA H 52.132 35.592 32.544 1.00 . A A . 33 LEU HA 1 1
5 18199 1 1 33 LEU HB2 H 53.492 34.133 31.161 1.00 . A A . 33 LEU HB2 1 1
5 18200 1 1 33 LEU HB3 H 51.803 33.639 31.050 1.00 . A A . 33 LEU HB3 1 1
5 18201 1 1 33 LEU HD11 H 54.647 34.123 29.316 1.00 . A A . 33 LEU HD11 1 1
5 18202 1 1 33 LEU HD12 H 54.301 35.840 29.106 1.00 . A A . 33 LEU HD12 1 1
5 18203 1 1 33 LEU HD13 H 54.063 34.722 27.763 1.00 . A A . 33 LEU HD13 1 1
5 18204 1 1 33 LEU HD21 H 51.091 33.044 29.093 1.00 . A A . 33 LEU HD21 1 1
5 18205 1 1 33 LEU HD22 H 52.732 32.554 28.669 1.00 . A A . 33 LEU HD22 1 1
5 18206 1 1 33 LEU HD23 H 51.799 33.565 27.564 1.00 . A A . 33 LEU HD23 1 1
5 18207 1 1 33 LEU HG H 51.947 35.456 29.013 1.00 . A A . 33 LEU HG 1 1
5 18208 1 1 33 LEU N N 50.704 36.043 31.101 1.00 . A A . 33 LEU N 1 1
5 18209 1 1 33 LEU O O 54.094 37.012 31.715 1.00 . A A . 33 LEU O 1 1
5 18210 1 1 34 GLY C C 53.528 39.852 30.336 1.00 . A A . 34 GLY C 1 1
5 18211 1 1 34 GLY CA C 53.596 38.592 29.507 1.00 . A A . 34 GLY CA 1 1
5 18212 1 1 34 GLY H H 51.910 37.321 29.543 1.00 . A A . 34 GLY H 1 1
5 18213 1 1 34 GLY HA2 H 54.616 38.238 29.499 1.00 . A A . 34 GLY HA2 1 1
5 18214 1 1 34 GLY HA3 H 53.300 38.827 28.494 1.00 . A A . 34 GLY HA3 1 1
5 18215 1 1 34 GLY N N 52.735 37.533 30.012 1.00 . A A . 34 GLY N 1 1
5 18216 1 1 34 GLY O O 54.549 40.511 30.522 1.00 . A A . 34 GLY O 1 1
5 18217 1 1 35 PHE C C 53.290 41.188 32.851 1.00 . A A . 35 PHE C 1 1
5 18218 1 1 35 PHE CA C 52.318 41.391 31.689 1.00 . A A . 35 PHE CA 1 1
5 18219 1 1 35 PHE CB C 50.895 41.632 32.204 1.00 . A A . 35 PHE CB 1 1
5 18220 1 1 35 PHE CD1 C 49.151 42.507 30.601 1.00 . A A . 35 PHE CD1 1 1
5 18221 1 1 35 PHE CD2 C 50.796 44.051 31.487 1.00 . A A . 35 PHE CD2 1 1
5 18222 1 1 35 PHE CE1 C 48.573 43.548 29.863 1.00 . A A . 35 PHE CE1 1 1
5 18223 1 1 35 PHE CE2 C 50.217 45.091 30.751 1.00 . A A . 35 PHE CE2 1 1
5 18224 1 1 35 PHE CG C 50.263 42.757 31.412 1.00 . A A . 35 PHE CG 1 1
5 18225 1 1 35 PHE CZ C 49.105 44.840 29.940 1.00 . A A . 35 PHE CZ 1 1
5 18226 1 1 35 PHE H H 51.567 39.652 30.723 1.00 . A A . 35 PHE H 1 1
5 18227 1 1 35 PHE HA H 52.637 42.241 31.104 1.00 . A A . 35 PHE HA 1 1
5 18228 1 1 35 PHE HB2 H 50.308 40.732 32.082 1.00 . A A . 35 PHE HB2 1 1
5 18229 1 1 35 PHE HB3 H 50.930 41.903 33.248 1.00 . A A . 35 PHE HB3 1 1
5 18230 1 1 35 PHE HD1 H 48.737 41.512 30.544 1.00 . A A . 35 PHE HD1 1 1
5 18231 1 1 35 PHE HD2 H 51.654 44.246 32.112 1.00 . A A . 35 PHE HD2 1 1
5 18232 1 1 35 PHE HE1 H 47.715 43.353 29.237 1.00 . A A . 35 PHE HE1 1 1
5 18233 1 1 35 PHE HE2 H 50.630 46.089 30.810 1.00 . A A . 35 PHE HE2 1 1
5 18234 1 1 35 PHE HZ H 48.660 45.642 29.371 1.00 . A A . 35 PHE HZ 1 1
5 18235 1 1 35 PHE N N 52.369 40.199 30.864 1.00 . A A . 35 PHE N 1 1
5 18236 1 1 35 PHE O O 53.742 42.140 33.488 1.00 . A A . 35 PHE O 1 1
5 18237 1 1 36 LYS C C 55.909 39.113 33.459 1.00 . A A . 36 LYS C 1 1
5 18238 1 1 36 LYS CA C 54.576 39.531 34.095 1.00 . A A . 36 LYS CA 1 1
5 18239 1 1 36 LYS CB C 54.022 38.361 34.925 1.00 . A A . 36 LYS CB 1 1
5 18240 1 1 36 LYS CD C 51.566 38.913 34.837 1.00 . A A . 36 LYS CD 1 1
5 18241 1 1 36 LYS CE C 50.626 38.255 35.850 1.00 . A A . 36 LYS CE 1 1
5 18242 1 1 36 LYS CG C 52.645 37.907 34.410 1.00 . A A . 36 LYS CG 1 1
5 18243 1 1 36 LYS H H 53.264 39.227 32.510 1.00 . A A . 36 LYS H 1 1
5 18244 1 1 36 LYS HA H 54.750 40.371 34.750 1.00 . A A . 36 LYS HA 1 1
5 18245 1 1 36 LYS HB2 H 54.712 37.532 34.868 1.00 . A A . 36 LYS HB2 1 1
5 18246 1 1 36 LYS HB3 H 53.930 38.674 35.954 1.00 . A A . 36 LYS HB3 1 1
5 18247 1 1 36 LYS HD2 H 52.039 39.773 35.290 1.00 . A A . 36 LYS HD2 1 1
5 18248 1 1 36 LYS HD3 H 51.001 39.225 33.973 1.00 . A A . 36 LYS HD3 1 1
5 18249 1 1 36 LYS HE2 H 49.762 38.885 36.000 1.00 . A A . 36 LYS HE2 1 1
5 18250 1 1 36 LYS HE3 H 50.311 37.293 35.474 1.00 . A A . 36 LYS HE3 1 1
5 18251 1 1 36 LYS HG2 H 52.650 37.799 33.343 1.00 . A A . 36 LYS HG2 1 1
5 18252 1 1 36 LYS HG3 H 52.412 36.950 34.850 1.00 . A A . 36 LYS HG3 1 1
5 18253 1 1 36 LYS HZ1 H 50.794 37.430 37.754 1.00 . A A . 36 LYS HZ1 1 1
5 18254 1 1 36 LYS HZ2 H 51.444 38.992 37.618 1.00 . A A . 36 LYS HZ2 1 1
5 18255 1 1 36 LYS HZ3 H 52.279 37.663 36.970 1.00 . A A . 36 LYS HZ3 1 1
5 18256 1 1 36 LYS N N 53.635 39.920 33.076 1.00 . A A . 36 LYS N 1 1
5 18257 1 1 36 LYS NZ N 51.340 38.071 37.145 1.00 . A A . 36 LYS NZ 1 1
5 18258 1 1 36 LYS O O 56.895 38.930 34.174 1.00 . A A . 36 LYS O 1 1
5 18259 1 1 37 TYR C C 57.489 39.534 30.302 1.00 . A A . 37 TYR C 1 1
5 18260 1 1 37 TYR CA C 57.196 38.579 31.472 1.00 . A A . 37 TYR CA 1 1
5 18261 1 1 37 TYR CB C 57.080 37.150 30.933 1.00 . A A . 37 TYR CB 1 1
5 18262 1 1 37 TYR CD1 C 56.399 35.299 32.502 1.00 . A A . 37 TYR CD1 1 1
5 18263 1 1 37 TYR CD2 C 58.682 36.114 32.584 1.00 . A A . 37 TYR CD2 1 1
5 18264 1 1 37 TYR CE1 C 56.691 34.382 33.518 1.00 . A A . 37 TYR CE1 1 1
5 18265 1 1 37 TYR CE2 C 58.972 35.198 33.602 1.00 . A A . 37 TYR CE2 1 1
5 18266 1 1 37 TYR CG C 57.396 36.164 32.033 1.00 . A A . 37 TYR CG 1 1
5 18267 1 1 37 TYR CZ C 57.977 34.331 34.068 1.00 . A A . 37 TYR CZ 1 1
5 18268 1 1 37 TYR H H 55.163 39.118 31.617 1.00 . A A . 37 TYR H 1 1
5 18269 1 1 37 TYR HA H 57.994 38.610 32.191 1.00 . A A . 37 TYR HA 1 1
5 18270 1 1 37 TYR HB2 H 56.079 36.981 30.571 1.00 . A A . 37 TYR HB2 1 1
5 18271 1 1 37 TYR HB3 H 57.783 37.016 30.122 1.00 . A A . 37 TYR HB3 1 1
5 18272 1 1 37 TYR HD1 H 55.407 35.338 32.077 1.00 . A A . 37 TYR HD1 1 1
5 18273 1 1 37 TYR HD2 H 59.451 36.781 32.224 1.00 . A A . 37 TYR HD2 1 1
5 18274 1 1 37 TYR HE1 H 55.922 33.714 33.879 1.00 . A A . 37 TYR HE1 1 1
5 18275 1 1 37 TYR HE2 H 59.966 35.159 34.027 1.00 . A A . 37 TYR HE2 1 1
5 18276 1 1 37 TYR HH H 57.704 33.633 35.825 1.00 . A A . 37 TYR HH 1 1
5 18277 1 1 37 TYR N N 55.957 38.966 32.143 1.00 . A A . 37 TYR N 1 1
5 18278 1 1 37 TYR O O 56.649 39.681 29.414 1.00 . A A . 37 TYR O 1 1
5 18279 1 1 37 TYR OH O 58.263 33.428 35.072 1.00 . A A . 37 TYR OH 1 1
5 18280 1 1 38 PRO C C 59.344 40.765 32.594 1.00 . A A . 38 PRO C 1 1
5 18281 1 1 38 PRO CA C 59.721 40.072 31.287 1.00 . A A . 38 PRO CA 1 1
5 18282 1 1 38 PRO CB C 60.922 40.756 30.634 1.00 . A A . 38 PRO CB 1 1
5 18283 1 1 38 PRO CD C 59.017 41.116 29.183 1.00 . A A . 38 PRO CD 1 1
5 18284 1 1 38 PRO CG C 60.341 41.718 29.654 1.00 . A A . 38 PRO CG 1 1
5 18285 1 1 38 PRO HA H 59.954 39.036 31.469 1.00 . A A . 38 PRO HA 1 1
5 18286 1 1 38 PRO HB2 H 61.504 41.280 31.379 1.00 . A A . 38 PRO HB2 1 1
5 18287 1 1 38 PRO HB3 H 61.534 40.030 30.119 1.00 . A A . 38 PRO HB3 1 1
5 18288 1 1 38 PRO HD2 H 58.271 41.891 29.069 1.00 . A A . 38 PRO HD2 1 1
5 18289 1 1 38 PRO HD3 H 59.154 40.581 28.256 1.00 . A A . 38 PRO HD3 1 1
5 18290 1 1 38 PRO HG2 H 60.170 42.673 30.133 1.00 . A A . 38 PRO HG2 1 1
5 18291 1 1 38 PRO HG3 H 61.005 41.838 28.814 1.00 . A A . 38 PRO HG3 1 1
5 18292 1 1 38 PRO N N 58.640 40.184 30.258 1.00 . A A . 38 PRO N 1 1
5 18293 1 1 38 PRO O O 58.790 41.865 32.586 1.00 . A A . 38 PRO O 1 1
5 18294 1 1 39 VAL C C 60.361 41.740 35.407 1.00 . A A . 39 VAL C 1 1
5 18295 1 1 39 VAL CA C 59.334 40.680 35.021 1.00 . A A . 39 VAL CA 1 1
5 18296 1 1 39 VAL CB C 59.319 39.573 36.078 1.00 . A A . 39 VAL CB 1 1
5 18297 1 1 39 VAL CG1 C 60.743 39.062 36.304 1.00 . A A . 39 VAL CG1 1 1
5 18298 1 1 39 VAL CG2 C 58.763 40.129 37.389 1.00 . A A . 39 VAL CG2 1 1
5 18299 1 1 39 VAL H H 60.089 39.242 33.659 1.00 . A A . 39 VAL H 1 1
5 18300 1 1 39 VAL HA H 58.358 41.136 34.981 1.00 . A A . 39 VAL HA 1 1
5 18301 1 1 39 VAL HB H 58.695 38.759 35.736 1.00 . A A . 39 VAL HB 1 1
5 18302 1 1 39 VAL HG11 H 61.204 38.847 35.353 1.00 . A A . 39 VAL HG11 1 1
5 18303 1 1 39 VAL HG12 H 60.712 38.164 36.903 1.00 . A A . 39 VAL HG12 1 1
5 18304 1 1 39 VAL HG13 H 61.318 39.819 36.819 1.00 . A A . 39 VAL HG13 1 1
5 18305 1 1 39 VAL HG21 H 58.558 39.315 38.068 1.00 . A A . 39 VAL HG21 1 1
5 18306 1 1 39 VAL HG22 H 57.849 40.672 37.192 1.00 . A A . 39 VAL HG22 1 1
5 18307 1 1 39 VAL HG23 H 59.487 40.796 37.834 1.00 . A A . 39 VAL HG23 1 1
5 18308 1 1 39 VAL N N 59.648 40.115 33.714 1.00 . A A . 39 VAL N 1 1
5 18309 1 1 39 VAL O O 61.525 41.662 35.013 1.00 . A A . 39 VAL O 1 1
5 18310 1 1 40 GLY C C 60.393 44.346 37.968 1.00 . A A . 40 GLY C 1 1
5 18311 1 1 40 GLY CA C 60.814 43.799 36.610 1.00 . A A . 40 GLY CA 1 1
5 18312 1 1 40 GLY H H 58.985 42.741 36.460 1.00 . A A . 40 GLY H 1 1
5 18313 1 1 40 GLY HA2 H 61.822 43.416 36.676 1.00 . A A . 40 GLY HA2 1 1
5 18314 1 1 40 GLY HA3 H 60.786 44.599 35.884 1.00 . A A . 40 GLY HA3 1 1
5 18315 1 1 40 GLY N N 59.924 42.729 36.178 1.00 . A A . 40 GLY N 1 1
5 18316 1 1 40 GLY O O 59.212 44.326 38.318 1.00 . A A . 40 GLY O 1 1
5 18317 1 1 41 ASN C C 60.977 46.906 39.987 1.00 . A A . 41 ASN C 1 1
5 18318 1 1 41 ASN CA C 61.082 45.385 40.053 1.00 . A A . 41 ASN CA 1 1
5 18319 1 1 41 ASN CB C 62.193 44.992 41.031 1.00 . A A . 41 ASN CB 1 1
5 18320 1 1 41 ASN CG C 63.011 43.840 40.453 1.00 . A A . 41 ASN CG 1 1
5 18321 1 1 41 ASN H H 62.287 44.825 38.400 1.00 . A A . 41 ASN H 1 1
5 18322 1 1 41 ASN HA H 60.147 44.983 40.408 1.00 . A A . 41 ASN HA 1 1
5 18323 1 1 41 ASN HB2 H 62.838 45.840 41.200 1.00 . A A . 41 ASN HB2 1 1
5 18324 1 1 41 ASN HB3 H 61.751 44.682 41.966 1.00 . A A . 41 ASN HB3 1 1
5 18325 1 1 41 ASN HD21 H 64.345 45.030 39.590 1.00 . A A . 41 ASN HD21 1 1
5 18326 1 1 41 ASN HD22 H 64.608 43.367 39.374 1.00 . A A . 41 ASN HD22 1 1
5 18327 1 1 41 ASN N N 61.364 44.835 38.732 1.00 . A A . 41 ASN N 1 1
5 18328 1 1 41 ASN ND2 N 64.077 44.101 39.747 1.00 . A A . 41 ASN ND2 1 1
5 18329 1 1 41 ASN O O 60.279 47.525 40.792 1.00 . A A . 41 ASN O 1 1
5 18330 1 1 41 ASN OD1 O 62.668 42.675 40.651 1.00 . A A . 41 ASN OD1 1 1
5 18331 1 1 42 ASN C C 60.383 49.388 38.132 1.00 . A A . 42 ASN C 1 1
5 18332 1 1 42 ASN CA C 61.651 48.950 38.863 1.00 . A A . 42 ASN CA 1 1
5 18333 1 1 42 ASN CB C 62.883 49.403 38.076 1.00 . A A . 42 ASN CB 1 1
5 18334 1 1 42 ASN CG C 64.135 48.742 38.646 1.00 . A A . 42 ASN CG 1 1
5 18335 1 1 42 ASN H H 62.211 46.956 38.413 1.00 . A A . 42 ASN H 1 1
5 18336 1 1 42 ASN HA H 61.671 49.411 39.838 1.00 . A A . 42 ASN HA 1 1
5 18337 1 1 42 ASN HB2 H 62.771 49.123 37.040 1.00 . A A . 42 ASN HB2 1 1
5 18338 1 1 42 ASN HB3 H 62.983 50.475 38.150 1.00 . A A . 42 ASN HB3 1 1
5 18339 1 1 42 ASN HD21 H 63.630 49.077 40.537 1.00 . A A . 42 ASN HD21 1 1
5 18340 1 1 42 ASN HD22 H 65.105 48.271 40.313 1.00 . A A . 42 ASN HD22 1 1
5 18341 1 1 42 ASN N N 61.673 47.502 39.025 1.00 . A A . 42 ASN N 1 1
5 18342 1 1 42 ASN ND2 N 64.303 48.693 39.939 1.00 . A A . 42 ASN ND2 1 1
5 18343 1 1 42 ASN O O 59.413 48.635 38.056 1.00 . A A . 42 ASN O 1 1
5 18344 1 1 42 ASN OD1 O 64.979 48.258 37.894 1.00 . A A . 42 ASN OD1 1 1
5 18345 1 1 43 GLN C C 58.075 51.353 37.833 1.00 . A A . 43 GLN C 1 1
5 18346 1 1 43 GLN CA C 59.247 51.135 36.879 1.00 . A A . 43 GLN CA 1 1
5 18347 1 1 43 GLN CB C 58.852 50.170 35.747 1.00 . A A . 43 GLN CB 1 1
5 18348 1 1 43 GLN CD C 57.129 48.558 34.914 1.00 . A A . 43 GLN CD 1 1
5 18349 1 1 43 GLN CG C 57.458 49.582 35.995 1.00 . A A . 43 GLN CG 1 1
5 18350 1 1 43 GLN H H 61.202 51.163 37.695 1.00 . A A . 43 GLN H 1 1
5 18351 1 1 43 GLN HA H 59.518 52.085 36.442 1.00 . A A . 43 GLN HA 1 1
5 18352 1 1 43 GLN HB2 H 58.851 50.706 34.809 1.00 . A A . 43 GLN HB2 1 1
5 18353 1 1 43 GLN HB3 H 59.573 49.367 35.697 1.00 . A A . 43 GLN HB3 1 1
5 18354 1 1 43 GLN HE21 H 56.102 47.378 36.137 1.00 . A A . 43 GLN HE21 1 1
5 18355 1 1 43 GLN HE22 H 56.204 46.844 34.529 1.00 . A A . 43 GLN HE22 1 1
5 18356 1 1 43 GLN HG2 H 57.434 49.098 36.961 1.00 . A A . 43 GLN HG2 1 1
5 18357 1 1 43 GLN HG3 H 56.722 50.373 35.970 1.00 . A A . 43 GLN HG3 1 1
5 18358 1 1 43 GLN N N 60.400 50.607 37.600 1.00 . A A . 43 GLN N 1 1
5 18359 1 1 43 GLN NE2 N 56.420 47.506 35.219 1.00 . A A . 43 GLN NE2 1 1
5 18360 1 1 43 GLN O O 57.919 50.629 38.814 1.00 . A A . 43 GLN O 1 1
5 18361 1 1 43 GLN OE1 O 57.530 48.722 33.761 1.00 . A A . 43 GLN OE1 1 1
5 18362 1 1 44 THR C C 54.851 51.982 37.853 1.00 . A A . 44 THR C 1 1
5 18363 1 1 44 THR CA C 56.105 52.669 38.381 1.00 . A A . 44 THR CA 1 1
5 18364 1 1 44 THR CB C 55.881 54.182 38.423 1.00 . A A . 44 THR CB 1 1
5 18365 1 1 44 THR CG2 C 56.861 54.820 39.410 1.00 . A A . 44 THR CG2 1 1
5 18366 1 1 44 THR H H 57.433 52.908 36.745 1.00 . A A . 44 THR H 1 1
5 18367 1 1 44 THR HA H 56.302 52.320 39.384 1.00 . A A . 44 THR HA 1 1
5 18368 1 1 44 THR HB H 54.870 54.389 38.739 1.00 . A A . 44 THR HB 1 1
5 18369 1 1 44 THR HG1 H 55.952 55.675 37.176 1.00 . A A . 44 THR HG1 1 1
5 18370 1 1 44 THR HG21 H 56.791 54.313 40.361 1.00 . A A . 44 THR HG21 1 1
5 18371 1 1 44 THR HG22 H 56.615 55.863 39.538 1.00 . A A . 44 THR HG22 1 1
5 18372 1 1 44 THR HG23 H 57.866 54.731 39.026 1.00 . A A . 44 THR HG23 1 1
5 18373 1 1 44 THR N N 57.257 52.362 37.539 1.00 . A A . 44 THR N 1 1
5 18374 1 1 44 THR O O 53.942 51.657 38.619 1.00 . A A . 44 THR O 1 1
5 18375 1 1 44 THR OG1 O 56.091 54.726 37.126 1.00 . A A . 44 THR OG1 1 1
5 18376 1 1 45 ALA C C 53.427 49.734 36.537 1.00 . A A . 45 ALA C 1 1
5 18377 1 1 45 ALA CA C 53.653 51.114 35.927 1.00 . A A . 45 ALA CA 1 1
5 18378 1 1 45 ALA CB C 53.877 50.977 34.420 1.00 . A A . 45 ALA CB 1 1
5 18379 1 1 45 ALA H H 55.557 52.044 35.981 1.00 . A A . 45 ALA H 1 1
5 18380 1 1 45 ALA HA H 52.777 51.720 36.096 1.00 . A A . 45 ALA HA 1 1
5 18381 1 1 45 ALA HB1 H 52.930 50.810 33.929 1.00 . A A . 45 ALA HB1 1 1
5 18382 1 1 45 ALA HB2 H 54.534 50.142 34.227 1.00 . A A . 45 ALA HB2 1 1
5 18383 1 1 45 ALA HB3 H 54.326 51.883 34.039 1.00 . A A . 45 ALA HB3 1 1
5 18384 1 1 45 ALA N N 54.805 51.763 36.544 1.00 . A A . 45 ALA N 1 1
5 18385 1 1 45 ALA O O 54.378 48.993 36.790 1.00 . A A . 45 ALA O 1 1
5 18386 1 1 46 VAL C C 50.849 47.345 36.458 1.00 . A A . 46 VAL C 1 1
5 18387 1 1 46 VAL CA C 51.824 48.102 37.354 1.00 . A A . 46 VAL CA 1 1
5 18388 1 1 46 VAL CB C 51.198 48.301 38.736 1.00 . A A . 46 VAL CB 1 1
5 18389 1 1 46 VAL CG1 C 52.229 48.924 39.679 1.00 . A A . 46 VAL CG1 1 1
5 18390 1 1 46 VAL CG2 C 49.989 49.233 38.617 1.00 . A A . 46 VAL CG2 1 1
5 18391 1 1 46 VAL H H 51.446 50.027 36.550 1.00 . A A . 46 VAL H 1 1
5 18392 1 1 46 VAL HA H 52.726 47.520 37.462 1.00 . A A . 46 VAL HA 1 1
5 18393 1 1 46 VAL HB H 50.881 47.346 39.129 1.00 . A A . 46 VAL HB 1 1
5 18394 1 1 46 VAL HG11 H 51.805 49.007 40.670 1.00 . A A . 46 VAL HG11 1 1
5 18395 1 1 46 VAL HG12 H 52.499 49.904 39.321 1.00 . A A . 46 VAL HG12 1 1
5 18396 1 1 46 VAL HG13 H 53.108 48.297 39.715 1.00 . A A . 46 VAL HG13 1 1
5 18397 1 1 46 VAL HG21 H 49.511 49.328 39.580 1.00 . A A . 46 VAL HG21 1 1
5 18398 1 1 46 VAL HG22 H 49.287 48.824 37.904 1.00 . A A . 46 VAL HG22 1 1
5 18399 1 1 46 VAL HG23 H 50.318 50.207 38.279 1.00 . A A . 46 VAL HG23 1 1
5 18400 1 1 46 VAL N N 52.164 49.396 36.771 1.00 . A A . 46 VAL N 1 1
5 18401 1 1 46 VAL O O 50.103 47.948 35.686 1.00 . A A . 46 VAL O 1 1
5 18402 1 1 47 GLN C C 48.853 44.617 36.621 1.00 . A A . 47 GLN C 1 1
5 18403 1 1 47 GLN CA C 49.977 45.186 35.761 1.00 . A A . 47 GLN CA 1 1
5 18404 1 1 47 GLN CB C 50.772 44.045 35.129 1.00 . A A . 47 GLN CB 1 1
5 18405 1 1 47 GLN CD C 53.148 44.343 35.857 1.00 . A A . 47 GLN CD 1 1
5 18406 1 1 47 GLN CG C 52.154 44.558 34.721 1.00 . A A . 47 GLN CG 1 1
5 18407 1 1 47 GLN H H 51.480 45.596 37.198 1.00 . A A . 47 GLN H 1 1
5 18408 1 1 47 GLN HA H 49.546 45.788 34.975 1.00 . A A . 47 GLN HA 1 1
5 18409 1 1 47 GLN HB2 H 50.882 43.241 35.843 1.00 . A A . 47 GLN HB2 1 1
5 18410 1 1 47 GLN HB3 H 50.254 43.683 34.254 1.00 . A A . 47 GLN HB3 1 1
5 18411 1 1 47 GLN HE21 H 54.090 46.065 35.558 1.00 . A A . 47 GLN HE21 1 1
5 18412 1 1 47 GLN HE22 H 54.694 45.118 36.831 1.00 . A A . 47 GLN HE22 1 1
5 18413 1 1 47 GLN HG2 H 52.491 44.025 33.844 1.00 . A A . 47 GLN HG2 1 1
5 18414 1 1 47 GLN HG3 H 52.093 45.613 34.496 1.00 . A A . 47 GLN HG3 1 1
5 18415 1 1 47 GLN N N 50.863 46.020 36.565 1.00 . A A . 47 GLN N 1 1
5 18416 1 1 47 GLN NE2 N 54.053 45.250 36.103 1.00 . A A . 47 GLN NE2 1 1
5 18417 1 1 47 GLN O O 49.087 43.788 37.500 1.00 . A A . 47 GLN O 1 1
5 18418 1 1 47 GLN OE1 O 53.099 43.320 36.539 1.00 . A A . 47 GLN OE1 1 1
5 18419 1 1 48 ASP C C 45.511 43.840 36.235 1.00 . A A . 48 ASP C 1 1
5 18420 1 1 48 ASP CA C 46.476 44.624 37.126 1.00 . A A . 48 ASP CA 1 1
5 18421 1 1 48 ASP CB C 45.761 45.828 37.745 1.00 . A A . 48 ASP CB 1 1
5 18422 1 1 48 ASP CG C 44.579 45.364 38.591 1.00 . A A . 48 ASP CG 1 1
5 18423 1 1 48 ASP H H 47.514 45.745 35.657 1.00 . A A . 48 ASP H 1 1
5 18424 1 1 48 ASP HA H 46.815 43.978 37.922 1.00 . A A . 48 ASP HA 1 1
5 18425 1 1 48 ASP HB2 H 46.455 46.372 38.368 1.00 . A A . 48 ASP HB2 1 1
5 18426 1 1 48 ASP HB3 H 45.406 46.475 36.959 1.00 . A A . 48 ASP HB3 1 1
5 18427 1 1 48 ASP N N 47.634 45.079 36.366 1.00 . A A . 48 ASP N 1 1
5 18428 1 1 48 ASP O O 45.580 43.902 35.015 1.00 . A A . 48 ASP O 1 1
5 18429 1 1 48 ASP OD1 O 44.714 44.351 39.257 1.00 . A A . 48 ASP OD1 1 1
5 18430 1 1 48 ASP OD2 O 43.558 46.031 38.562 1.00 . A A . 48 ASP OD2 1 1
5 18431 1 1 49 ASN C C 42.946 43.134 35.052 1.00 . A A . 49 ASN C 1 1
5 18432 1 1 49 ASN CA C 43.644 42.287 36.113 1.00 . A A . 49 ASN CA 1 1
5 18433 1 1 49 ASN CB C 42.608 41.634 37.039 1.00 . A A . 49 ASN CB 1 1
5 18434 1 1 49 ASN CG C 42.309 40.200 36.563 1.00 . A A . 49 ASN CG 1 1
5 18435 1 1 49 ASN H H 44.602 43.062 37.840 1.00 . A A . 49 ASN H 1 1
5 18436 1 1 49 ASN HA H 44.185 41.500 35.606 1.00 . A A . 49 ASN HA 1 1
5 18437 1 1 49 ASN HB2 H 42.997 41.604 38.047 1.00 . A A . 49 ASN HB2 1 1
5 18438 1 1 49 ASN HB3 H 41.697 42.211 37.022 1.00 . A A . 49 ASN HB3 1 1
5 18439 1 1 49 ASN HD21 H 40.468 40.625 35.963 1.00 . A A . 49 ASN HD21 1 1
5 18440 1 1 49 ASN HD22 H 40.947 39.012 35.739 1.00 . A A . 49 ASN HD22 1 1
5 18441 1 1 49 ASN N N 44.612 43.085 36.859 1.00 . A A . 49 ASN N 1 1
5 18442 1 1 49 ASN ND2 N 41.145 39.923 36.046 1.00 . A A . 49 ASN ND2 1 1
5 18443 1 1 49 ASN O O 42.501 42.614 34.057 1.00 . A A . 49 ASN O 1 1
5 18444 1 1 49 ASN OD1 O 43.162 39.318 36.670 1.00 . A A . 49 ASN OD1 1 1
5 18445 1 1 50 VAL C C 42.773 45.204 32.898 1.00 . A A . 50 VAL C 1 1
5 18446 1 1 50 VAL CA C 42.125 45.269 34.300 1.00 . A A . 50 VAL CA 1 1
5 18447 1 1 50 VAL CB C 42.085 46.727 34.776 1.00 . A A . 50 VAL CB 1 1
5 18448 1 1 50 VAL CG1 C 43.443 47.124 35.370 1.00 . A A . 50 VAL CG1 1 1
5 18449 1 1 50 VAL CG2 C 41.750 47.638 33.588 1.00 . A A . 50 VAL CG2 1 1
5 18450 1 1 50 VAL H H 43.153 44.814 36.110 1.00 . A A . 50 VAL H 1 1
5 18451 1 1 50 VAL HA H 41.107 44.919 34.212 1.00 . A A . 50 VAL HA 1 1
5 18452 1 1 50 VAL HB H 41.322 46.832 35.535 1.00 . A A . 50 VAL HB 1 1
5 18453 1 1 50 VAL HG11 H 44.220 46.520 34.929 1.00 . A A . 50 VAL HG11 1 1
5 18454 1 1 50 VAL HG12 H 43.426 46.961 36.438 1.00 . A A . 50 VAL HG12 1 1
5 18455 1 1 50 VAL HG13 H 43.641 48.169 35.173 1.00 . A A . 50 VAL HG13 1 1
5 18456 1 1 50 VAL HG21 H 40.932 47.211 33.026 1.00 . A A . 50 VAL HG21 1 1
5 18457 1 1 50 VAL HG22 H 42.616 47.731 32.950 1.00 . A A . 50 VAL HG22 1 1
5 18458 1 1 50 VAL HG23 H 41.465 48.613 33.954 1.00 . A A . 50 VAL HG23 1 1
5 18459 1 1 50 VAL N N 42.810 44.427 35.278 1.00 . A A . 50 VAL N 1 1
5 18460 1 1 50 VAL O O 42.068 45.248 31.916 1.00 . A A . 50 VAL O 1 1
5 18461 1 1 51 LYS C C 44.478 43.827 30.642 1.00 . A A . 51 LYS C 1 1
5 18462 1 1 51 LYS CA C 44.788 45.104 31.470 1.00 . A A . 51 LYS CA 1 1
5 18463 1 1 51 LYS CB C 46.325 45.222 31.589 1.00 . A A . 51 LYS CB 1 1
5 18464 1 1 51 LYS CD C 46.176 47.370 32.943 1.00 . A A . 51 LYS CD 1 1
5 18465 1 1 51 LYS CE C 46.350 47.885 34.374 1.00 . A A . 51 LYS CE 1 1
5 18466 1 1 51 LYS CG C 46.785 45.967 32.854 1.00 . A A . 51 LYS CG 1 1
5 18467 1 1 51 LYS H H 44.643 45.137 33.620 1.00 . A A . 51 LYS H 1 1
5 18468 1 1 51 LYS HA H 44.438 45.953 30.904 1.00 . A A . 51 LYS HA 1 1
5 18469 1 1 51 LYS HB2 H 46.746 44.229 31.606 1.00 . A A . 51 LYS HB2 1 1
5 18470 1 1 51 LYS HB3 H 46.701 45.742 30.720 1.00 . A A . 51 LYS HB3 1 1
5 18471 1 1 51 LYS HD2 H 46.688 48.029 32.256 1.00 . A A . 51 LYS HD2 1 1
5 18472 1 1 51 LYS HD3 H 45.127 47.339 32.701 1.00 . A A . 51 LYS HD3 1 1
5 18473 1 1 51 LYS HE2 H 45.606 48.640 34.577 1.00 . A A . 51 LYS HE2 1 1
5 18474 1 1 51 LYS HE3 H 46.232 47.068 35.067 1.00 . A A . 51 LYS HE3 1 1
5 18475 1 1 51 LYS HG2 H 46.506 45.408 33.722 1.00 . A A . 51 LYS HG2 1 1
5 18476 1 1 51 LYS HG3 H 47.860 46.058 32.833 1.00 . A A . 51 LYS HG3 1 1
5 18477 1 1 51 LYS HZ1 H 48.422 47.717 34.495 1.00 . A A . 51 LYS HZ1 1 1
5 18478 1 1 51 LYS HZ2 H 47.772 48.970 35.441 1.00 . A A . 51 LYS HZ2 1 1
5 18479 1 1 51 LYS HZ3 H 47.887 49.147 33.754 1.00 . A A . 51 LYS HZ3 1 1
5 18480 1 1 51 LYS N N 44.110 45.143 32.801 1.00 . A A . 51 LYS N 1 1
5 18481 1 1 51 LYS NZ N 47.710 48.474 34.527 1.00 . A A . 51 LYS NZ 1 1
5 18482 1 1 51 LYS O O 44.142 43.901 29.469 1.00 . A A . 51 LYS O 1 1
5 18483 1 1 52 VAL C C 43.125 41.042 30.316 1.00 . A A . 52 VAL C 1 1
5 18484 1 1 52 VAL CA C 44.569 41.362 30.661 1.00 . A A . 52 VAL CA 1 1
5 18485 1 1 52 VAL CB C 45.114 40.289 31.606 1.00 . A A . 52 VAL CB 1 1
5 18486 1 1 52 VAL CG1 C 44.783 38.904 31.054 1.00 . A A . 52 VAL CG1 1 1
5 18487 1 1 52 VAL CG2 C 46.632 40.441 31.727 1.00 . A A . 52 VAL CG2 1 1
5 18488 1 1 52 VAL H H 45.054 42.720 32.208 1.00 . A A . 52 VAL H 1 1
5 18489 1 1 52 VAL HA H 45.153 41.345 29.755 1.00 . A A . 52 VAL HA 1 1
5 18490 1 1 52 VAL HB H 44.661 40.404 32.579 1.00 . A A . 52 VAL HB 1 1
5 18491 1 1 52 VAL HG11 H 45.347 38.157 31.591 1.00 . A A . 52 VAL HG11 1 1
5 18492 1 1 52 VAL HG12 H 45.039 38.864 30.004 1.00 . A A . 52 VAL HG12 1 1
5 18493 1 1 52 VAL HG13 H 43.727 38.712 31.172 1.00 . A A . 52 VAL HG13 1 1
5 18494 1 1 52 VAL HG21 H 47.020 39.668 32.372 1.00 . A A . 52 VAL HG21 1 1
5 18495 1 1 52 VAL HG22 H 46.866 41.410 32.143 1.00 . A A . 52 VAL HG22 1 1
5 18496 1 1 52 VAL HG23 H 47.081 40.352 30.748 1.00 . A A . 52 VAL HG23 1 1
5 18497 1 1 52 VAL N N 44.715 42.677 31.288 1.00 . A A . 52 VAL N 1 1
5 18498 1 1 52 VAL O O 42.837 40.630 29.210 1.00 . A A . 52 VAL O 1 1
5 18499 1 1 53 SER C C 40.226 41.923 30.090 1.00 . A A . 53 SER C 1 1
5 18500 1 1 53 SER CA C 40.819 40.937 31.090 1.00 . A A . 53 SER CA 1 1
5 18501 1 1 53 SER CB C 40.085 41.035 32.425 1.00 . A A . 53 SER CB 1 1
5 18502 1 1 53 SER H H 42.547 41.517 32.134 1.00 . A A . 53 SER H 1 1
5 18503 1 1 53 SER HA H 40.707 39.936 30.702 1.00 . A A . 53 SER HA 1 1
5 18504 1 1 53 SER HB2 H 40.440 41.891 32.973 1.00 . A A . 53 SER HB2 1 1
5 18505 1 1 53 SER HB3 H 39.024 41.142 32.244 1.00 . A A . 53 SER HB3 1 1
5 18506 1 1 53 SER HG H 41.259 39.857 33.436 1.00 . A A . 53 SER HG 1 1
5 18507 1 1 53 SER N N 42.239 41.213 31.281 1.00 . A A . 53 SER N 1 1
5 18508 1 1 53 SER O O 39.436 41.545 29.238 1.00 . A A . 53 SER O 1 1
5 18509 1 1 53 SER OG O 40.332 39.858 33.183 1.00 . A A . 53 SER OG 1 1
5 18510 1 1 54 LEU C C 40.667 43.762 27.853 1.00 . A A . 54 LEU C 1 1
5 18511 1 1 54 LEU CA C 40.197 44.190 29.221 1.00 . A A . 54 LEU CA 1 1
5 18512 1 1 54 LEU CB C 40.766 45.574 29.545 1.00 . A A . 54 LEU CB 1 1
5 18513 1 1 54 LEU CD1 C 38.852 46.675 28.363 1.00 . A A . 54 LEU CD1 1 1
5 18514 1 1 54 LEU CD2 C 40.951 47.952 28.801 1.00 . A A . 54 LEU CD2 1 1
5 18515 1 1 54 LEU CG C 40.376 46.577 28.453 1.00 . A A . 54 LEU CG 1 1
5 18516 1 1 54 LEU H H 41.316 43.409 30.844 1.00 . A A . 54 LEU H 1 1
5 18517 1 1 54 LEU HA H 39.131 44.234 29.237 1.00 . A A . 54 LEU HA 1 1
5 18518 1 1 54 LEU HB2 H 40.373 45.908 30.494 1.00 . A A . 54 LEU HB2 1 1
5 18519 1 1 54 LEU HB3 H 41.842 45.514 29.606 1.00 . A A . 54 LEU HB3 1 1
5 18520 1 1 54 LEU HD11 H 38.458 45.771 27.925 1.00 . A A . 54 LEU HD11 1 1
5 18521 1 1 54 LEU HD12 H 38.582 47.520 27.749 1.00 . A A . 54 LEU HD12 1 1
5 18522 1 1 54 LEU HD13 H 38.441 46.804 29.354 1.00 . A A . 54 LEU HD13 1 1
5 18523 1 1 54 LEU HD21 H 40.538 48.694 28.131 1.00 . A A . 54 LEU HD21 1 1
5 18524 1 1 54 LEU HD22 H 42.025 47.930 28.698 1.00 . A A . 54 LEU HD22 1 1
5 18525 1 1 54 LEU HD23 H 40.691 48.204 29.818 1.00 . A A . 54 LEU HD23 1 1
5 18526 1 1 54 LEU HG H 40.773 46.251 27.502 1.00 . A A . 54 LEU HG 1 1
5 18527 1 1 54 LEU N N 40.655 43.178 30.171 1.00 . A A . 54 LEU N 1 1
5 18528 1 1 54 LEU O O 40.018 44.001 26.834 1.00 . A A . 54 LEU O 1 1
5 18529 1 1 55 ALA C C 41.483 41.531 26.045 1.00 . A A . 55 ALA C 1 1
5 18530 1 1 55 ALA CA C 42.408 42.600 26.665 1.00 . A A . 55 ALA CA 1 1
5 18531 1 1 55 ALA CB C 43.791 42.002 26.951 1.00 . A A . 55 ALA CB 1 1
5 18532 1 1 55 ALA H H 42.252 42.934 28.710 1.00 . A A . 55 ALA H 1 1
5 18533 1 1 55 ALA HA H 42.518 43.413 25.964 1.00 . A A . 55 ALA HA 1 1
5 18534 1 1 55 ALA HB1 H 44.046 42.160 27.987 1.00 . A A . 55 ALA HB1 1 1
5 18535 1 1 55 ALA HB2 H 44.527 42.484 26.325 1.00 . A A . 55 ALA HB2 1 1
5 18536 1 1 55 ALA HB3 H 43.782 40.942 26.740 1.00 . A A . 55 ALA HB3 1 1
5 18537 1 1 55 ALA N N 41.811 43.103 27.863 1.00 . A A . 55 ALA N 1 1
5 18538 1 1 55 ALA O O 41.351 41.433 24.826 1.00 . A A . 55 ALA O 1 1
5 18539 1 1 56 PHE C C 38.709 40.066 25.846 1.00 . A A . 56 PHE C 1 1
5 18540 1 1 56 PHE CA C 40.015 39.608 26.515 1.00 . A A . 56 PHE CA 1 1
5 18541 1 1 56 PHE CB C 39.660 38.761 27.744 1.00 . A A . 56 PHE CB 1 1
5 18542 1 1 56 PHE CD1 C 42.170 38.277 27.809 1.00 . A A . 56 PHE CD1 1 1
5 18543 1 1 56 PHE CD2 C 40.717 37.208 29.429 1.00 . A A . 56 PHE CD2 1 1
5 18544 1 1 56 PHE CE1 C 43.276 37.636 28.379 1.00 . A A . 56 PHE CE1 1 1
5 18545 1 1 56 PHE CE2 C 41.824 36.563 29.994 1.00 . A A . 56 PHE CE2 1 1
5 18546 1 1 56 PHE CG C 40.883 38.067 28.332 1.00 . A A . 56 PHE CG 1 1
5 18547 1 1 56 PHE CZ C 43.101 36.779 29.471 1.00 . A A . 56 PHE CZ 1 1
5 18548 1 1 56 PHE H H 41.056 40.844 27.861 1.00 . A A . 56 PHE H 1 1
5 18549 1 1 56 PHE HA H 40.552 38.985 25.820 1.00 . A A . 56 PHE HA 1 1
5 18550 1 1 56 PHE HB2 H 39.222 39.396 28.498 1.00 . A A . 56 PHE HB2 1 1
5 18551 1 1 56 PHE HB3 H 38.936 38.012 27.456 1.00 . A A . 56 PHE HB3 1 1
5 18552 1 1 56 PHE HD1 H 42.313 38.935 26.966 1.00 . A A . 56 PHE HD1 1 1
5 18553 1 1 56 PHE HD2 H 39.733 37.038 29.837 1.00 . A A . 56 PHE HD2 1 1
5 18554 1 1 56 PHE HE1 H 44.264 37.799 27.975 1.00 . A A . 56 PHE HE1 1 1
5 18555 1 1 56 PHE HE2 H 41.691 35.902 30.838 1.00 . A A . 56 PHE HE2 1 1
5 18556 1 1 56 PHE HZ H 43.956 36.284 29.910 1.00 . A A . 56 PHE HZ 1 1
5 18557 1 1 56 PHE N N 40.890 40.713 26.916 1.00 . A A . 56 PHE N 1 1
5 18558 1 1 56 PHE O O 38.262 39.457 24.880 1.00 . A A . 56 PHE O 1 1
5 18559 1 1 57 GLY C C 36.922 42.124 24.450 1.00 . A A . 57 GLY C 1 1
5 18560 1 1 57 GLY CA C 36.814 41.579 25.865 1.00 . A A . 57 GLY CA 1 1
5 18561 1 1 57 GLY H H 38.467 41.529 27.177 1.00 . A A . 57 GLY H 1 1
5 18562 1 1 57 GLY HA2 H 36.110 40.764 25.863 1.00 . A A . 57 GLY HA2 1 1
5 18563 1 1 57 GLY HA3 H 36.440 42.358 26.506 1.00 . A A . 57 GLY HA3 1 1
5 18564 1 1 57 GLY N N 38.087 41.100 26.392 1.00 . A A . 57 GLY N 1 1
5 18565 1 1 57 GLY O O 36.050 41.867 23.621 1.00 . A A . 57 GLY O 1 1
5 18566 1 1 58 LEU C C 38.339 42.407 21.790 1.00 . A A . 58 LEU C 1 1
5 18567 1 1 58 LEU CA C 38.075 43.477 22.841 1.00 . A A . 58 LEU CA 1 1
5 18568 1 1 58 LEU CB C 39.213 44.500 22.821 1.00 . A A . 58 LEU CB 1 1
5 18569 1 1 58 LEU CD1 C 38.082 46.694 23.205 1.00 . A A . 58 LEU CD1 1 1
5 18570 1 1 58 LEU CD2 C 39.918 46.512 21.521 1.00 . A A . 58 LEU CD2 1 1
5 18571 1 1 58 LEU CG C 38.728 45.789 22.154 1.00 . A A . 58 LEU CG 1 1
5 18572 1 1 58 LEU H H 38.618 43.109 24.862 1.00 . A A . 58 LEU H 1 1
5 18573 1 1 58 LEU HA H 37.154 43.984 22.598 1.00 . A A . 58 LEU HA 1 1
5 18574 1 1 58 LEU HB2 H 39.525 44.712 23.834 1.00 . A A . 58 LEU HB2 1 1
5 18575 1 1 58 LEU HB3 H 40.046 44.100 22.263 1.00 . A A . 58 LEU HB3 1 1
5 18576 1 1 58 LEU HD11 H 37.258 46.174 23.671 1.00 . A A . 58 LEU HD11 1 1
5 18577 1 1 58 LEU HD12 H 37.719 47.593 22.730 1.00 . A A . 58 LEU HD12 1 1
5 18578 1 1 58 LEU HD13 H 38.815 46.955 23.955 1.00 . A A . 58 LEU HD13 1 1
5 18579 1 1 58 LEU HD21 H 40.720 46.584 22.239 1.00 . A A . 58 LEU HD21 1 1
5 18580 1 1 58 LEU HD22 H 39.615 47.503 21.215 1.00 . A A . 58 LEU HD22 1 1
5 18581 1 1 58 LEU HD23 H 40.257 45.958 20.658 1.00 . A A . 58 LEU HD23 1 1
5 18582 1 1 58 LEU HG H 38.002 45.548 21.392 1.00 . A A . 58 LEU HG 1 1
5 18583 1 1 58 LEU N N 37.954 42.901 24.171 1.00 . A A . 58 LEU N 1 1
5 18584 1 1 58 LEU O O 37.753 42.436 20.715 1.00 . A A . 58 LEU O 1 1
5 18585 1 1 59 SER C C 38.189 39.735 20.799 1.00 . A A . 59 SER C 1 1
5 18586 1 1 59 SER CA C 39.491 40.442 21.095 1.00 . A A . 59 SER CA 1 1
5 18587 1 1 59 SER CB C 40.519 39.447 21.636 1.00 . A A . 59 SER CB 1 1
5 18588 1 1 59 SER H H 39.682 41.475 22.940 1.00 . A A . 59 SER H 1 1
5 18589 1 1 59 SER HA H 39.870 40.897 20.191 1.00 . A A . 59 SER HA 1 1
5 18590 1 1 59 SER HB2 H 40.321 38.467 21.235 1.00 . A A . 59 SER HB2 1 1
5 18591 1 1 59 SER HB3 H 41.513 39.759 21.340 1.00 . A A . 59 SER HB3 1 1
5 18592 1 1 59 SER HG H 41.225 38.983 23.390 1.00 . A A . 59 SER HG 1 1
5 18593 1 1 59 SER N N 39.218 41.473 22.076 1.00 . A A . 59 SER N 1 1
5 18594 1 1 59 SER O O 37.914 39.310 19.679 1.00 . A A . 59 SER O 1 1
5 18595 1 1 59 SER OG O 40.426 39.399 23.054 1.00 . A A . 59 SER OG 1 1
5 18596 1 1 60 ILE C C 35.280 39.650 20.814 1.00 . A A . 60 ILE C 1 1
5 18597 1 1 60 ILE CA C 36.155 38.932 21.796 1.00 . A A . 60 ILE CA 1 1
5 18598 1 1 60 ILE CB C 35.551 39.005 23.193 1.00 . A A . 60 ILE CB 1 1
5 18599 1 1 60 ILE CD1 C 36.768 37.143 24.328 1.00 . A A . 60 ILE CD1 1 1
5 18600 1 1 60 ILE CG1 C 35.425 37.587 23.753 1.00 . A A . 60 ILE CG1 1 1
5 18601 1 1 60 ILE CG2 C 34.158 39.651 23.161 1.00 . A A . 60 ILE CG2 1 1
5 18602 1 1 60 ILE H H 37.726 39.951 22.707 1.00 . A A . 60 ILE H 1 1
5 18603 1 1 60 ILE HA H 36.286 37.903 21.504 1.00 . A A . 60 ILE HA 1 1
5 18604 1 1 60 ILE HB H 36.200 39.583 23.833 1.00 . A A . 60 ILE HB 1 1
5 18605 1 1 60 ILE HD11 H 36.775 36.071 24.446 1.00 . A A . 60 ILE HD11 1 1
5 18606 1 1 60 ILE HD12 H 36.921 37.613 25.288 1.00 . A A . 60 ILE HD12 1 1
5 18607 1 1 60 ILE HD13 H 37.559 37.437 23.654 1.00 . A A . 60 ILE HD13 1 1
5 18608 1 1 60 ILE HG12 H 34.675 37.571 24.528 1.00 . A A . 60 ILE HG12 1 1
5 18609 1 1 60 ILE HG13 H 35.136 36.912 22.961 1.00 . A A . 60 ILE HG13 1 1
5 18610 1 1 60 ILE HG21 H 34.237 40.679 22.843 1.00 . A A . 60 ILE HG21 1 1
5 18611 1 1 60 ILE HG22 H 33.735 39.619 24.153 1.00 . A A . 60 ILE HG22 1 1
5 18612 1 1 60 ILE HG23 H 33.519 39.107 22.483 1.00 . A A . 60 ILE HG23 1 1
5 18613 1 1 60 ILE N N 37.419 39.602 21.848 1.00 . A A . 60 ILE N 1 1
5 18614 1 1 60 ILE O O 34.450 39.058 20.125 1.00 . A A . 60 ILE O 1 1
5 18615 1 1 61 ALA C C 34.993 41.480 18.436 1.00 . A A . 61 ALA C 1 1
5 18616 1 1 61 ALA CA C 34.709 41.773 19.907 1.00 . A A . 61 ALA CA 1 1
5 18617 1 1 61 ALA CB C 35.137 43.190 20.205 1.00 . A A . 61 ALA CB 1 1
5 18618 1 1 61 ALA H H 36.136 41.348 21.365 1.00 . A A . 61 ALA H 1 1
5 18619 1 1 61 ALA HA H 33.656 41.668 20.113 1.00 . A A . 61 ALA HA 1 1
5 18620 1 1 61 ALA HB1 H 35.373 43.287 21.255 1.00 . A A . 61 ALA HB1 1 1
5 18621 1 1 61 ALA HB2 H 34.332 43.866 19.955 1.00 . A A . 61 ALA HB2 1 1
5 18622 1 1 61 ALA HB3 H 36.008 43.437 19.617 1.00 . A A . 61 ALA HB3 1 1
5 18623 1 1 61 ALA N N 35.468 40.940 20.779 1.00 . A A . 61 ALA N 1 1
5 18624 1 1 61 ALA O O 34.077 41.411 17.637 1.00 . A A . 61 ALA O 1 1
5 18625 1 1 62 THR C C 36.176 39.737 16.364 1.00 . A A . 62 THR C 1 1
5 18626 1 1 62 THR CA C 36.620 41.099 16.699 1.00 . A A . 62 THR CA 1 1
5 18627 1 1 62 THR CB C 38.140 41.203 16.535 1.00 . A A . 62 THR CB 1 1
5 18628 1 1 62 THR CG2 C 38.664 42.423 17.296 1.00 . A A . 62 THR CG2 1 1
5 18629 1 1 62 THR H H 36.953 41.446 18.765 1.00 . A A . 62 THR H 1 1
5 18630 1 1 62 THR HA H 36.143 41.812 16.066 1.00 . A A . 62 THR HA 1 1
5 18631 1 1 62 THR HB H 38.382 41.307 15.488 1.00 . A A . 62 THR HB 1 1
5 18632 1 1 62 THR HG1 H 39.460 39.776 16.451 1.00 . A A . 62 THR HG1 1 1
5 18633 1 1 62 THR HG21 H 38.012 43.267 17.120 1.00 . A A . 62 THR HG21 1 1
5 18634 1 1 62 THR HG22 H 39.660 42.662 16.953 1.00 . A A . 62 THR HG22 1 1
5 18635 1 1 62 THR HG23 H 38.692 42.204 18.354 1.00 . A A . 62 THR HG23 1 1
5 18636 1 1 62 THR N N 36.253 41.353 18.086 1.00 . A A . 62 THR N 1 1
5 18637 1 1 62 THR O O 35.846 39.448 15.248 1.00 . A A . 62 THR O 1 1
5 18638 1 1 62 THR OG1 O 38.750 40.026 17.047 1.00 . A A . 62 THR OG1 1 1
5 18639 1 1 63 LEU C C 34.400 37.667 16.566 1.00 . A A . 63 LEU C 1 1
5 18640 1 1 63 LEU CA C 35.787 37.555 17.138 1.00 . A A . 63 LEU CA 1 1
5 18641 1 1 63 LEU CB C 35.778 36.886 18.491 1.00 . A A . 63 LEU CB 1 1
5 18642 1 1 63 LEU CD1 C 36.502 34.676 17.531 1.00 . A A . 63 LEU CD1 1 1
5 18643 1 1 63 LEU CD2 C 38.232 36.365 18.185 1.00 . A A . 63 LEU CD2 1 1
5 18644 1 1 63 LEU CG C 36.852 35.781 18.530 1.00 . A A . 63 LEU CG 1 1
5 18645 1 1 63 LEU H H 36.496 39.175 18.238 1.00 . A A . 63 LEU H 1 1
5 18646 1 1 63 LEU HA H 36.444 37.054 16.450 1.00 . A A . 63 LEU HA 1 1
5 18647 1 1 63 LEU HB2 H 35.991 37.618 19.255 1.00 . A A . 63 LEU HB2 1 1
5 18648 1 1 63 LEU HB3 H 34.809 36.448 18.671 1.00 . A A . 63 LEU HB3 1 1
5 18649 1 1 63 LEU HD11 H 37.073 33.793 17.767 1.00 . A A . 63 LEU HD11 1 1
5 18650 1 1 63 LEU HD12 H 36.740 35.000 16.529 1.00 . A A . 63 LEU HD12 1 1
5 18651 1 1 63 LEU HD13 H 35.446 34.451 17.597 1.00 . A A . 63 LEU HD13 1 1
5 18652 1 1 63 LEU HD21 H 38.353 37.317 18.674 1.00 . A A . 63 LEU HD21 1 1
5 18653 1 1 63 LEU HD22 H 38.318 36.494 17.117 1.00 . A A . 63 LEU HD22 1 1
5 18654 1 1 63 LEU HD23 H 39.001 35.687 18.526 1.00 . A A . 63 LEU HD23 1 1
5 18655 1 1 63 LEU HG H 36.891 35.359 19.517 1.00 . A A . 63 LEU HG 1 1
5 18656 1 1 63 LEU N N 36.195 38.893 17.350 1.00 . A A . 63 LEU N 1 1
5 18657 1 1 63 LEU O O 34.047 37.027 15.576 1.00 . A A . 63 LEU O 1 1
5 18658 1 1 64 ALA C C 32.507 39.664 15.312 1.00 . A A . 64 ALA C 1 1
5 18659 1 1 64 ALA CA C 32.378 38.954 16.670 1.00 . A A . 64 ALA CA 1 1
5 18660 1 1 64 ALA CB C 31.757 39.902 17.674 1.00 . A A . 64 ALA CB 1 1
5 18661 1 1 64 ALA H H 34.067 39.117 17.873 1.00 . A A . 64 ALA H 1 1
5 18662 1 1 64 ALA HA H 31.763 38.075 16.570 1.00 . A A . 64 ALA HA 1 1
5 18663 1 1 64 ALA HB1 H 32.254 39.800 18.628 1.00 . A A . 64 ALA HB1 1 1
5 18664 1 1 64 ALA HB2 H 30.710 39.665 17.790 1.00 . A A . 64 ALA HB2 1 1
5 18665 1 1 64 ALA HB3 H 31.855 40.920 17.329 1.00 . A A . 64 ALA HB3 1 1
5 18666 1 1 64 ALA N N 33.677 38.595 17.145 1.00 . A A . 64 ALA N 1 1
5 18667 1 1 64 ALA O O 31.716 39.425 14.404 1.00 . A A . 64 ALA O 1 1
5 18668 1 1 65 GLN C C 34.118 40.562 12.787 1.00 . A A . 65 GLN C 1 1
5 18669 1 1 65 GLN CA C 33.658 41.372 13.993 1.00 . A A . 65 GLN CA 1 1
5 18670 1 1 65 GLN CB C 34.631 42.523 14.227 1.00 . A A . 65 GLN CB 1 1
5 18671 1 1 65 GLN CD C 35.362 44.765 13.393 1.00 . A A . 65 GLN CD 1 1
5 18672 1 1 65 GLN CG C 34.316 43.663 13.258 1.00 . A A . 65 GLN CG 1 1
5 18673 1 1 65 GLN H H 34.041 40.759 15.982 1.00 . A A . 65 GLN H 1 1
5 18674 1 1 65 GLN HA H 32.702 41.807 13.743 1.00 . A A . 65 GLN HA 1 1
5 18675 1 1 65 GLN HB2 H 34.534 42.875 15.245 1.00 . A A . 65 GLN HB2 1 1
5 18676 1 1 65 GLN HB3 H 35.640 42.179 14.062 1.00 . A A . 65 GLN HB3 1 1
5 18677 1 1 65 GLN HE21 H 34.138 46.205 12.782 1.00 . A A . 65 GLN HE21 1 1
5 18678 1 1 65 GLN HE22 H 35.710 46.708 13.178 1.00 . A A . 65 GLN HE22 1 1
5 18679 1 1 65 GLN HG2 H 34.322 43.284 12.246 1.00 . A A . 65 GLN HG2 1 1
5 18680 1 1 65 GLN HG3 H 33.340 44.066 13.483 1.00 . A A . 65 GLN HG3 1 1
5 18681 1 1 65 GLN N N 33.469 40.583 15.211 1.00 . A A . 65 GLN N 1 1
5 18682 1 1 65 GLN NE2 N 35.043 45.995 13.092 1.00 . A A . 65 GLN NE2 1 1
5 18683 1 1 65 GLN O O 33.678 40.850 11.675 1.00 . A A . 65 GLN O 1 1
5 18684 1 1 65 GLN OE1 O 36.500 44.498 13.781 1.00 . A A . 65 GLN OE1 1 1
5 18685 1 1 66 SER C C 34.310 38.109 11.080 1.00 . A A . 66 SER C 1 1
5 18686 1 1 66 SER CA C 35.463 38.809 11.797 1.00 . A A . 66 SER CA 1 1
5 18687 1 1 66 SER CB C 36.478 37.765 12.266 1.00 . A A . 66 SER CB 1 1
5 18688 1 1 66 SER H H 35.327 39.387 13.821 1.00 . A A . 66 SER H 1 1
5 18689 1 1 66 SER HA H 35.951 39.475 11.104 1.00 . A A . 66 SER HA 1 1
5 18690 1 1 66 SER HB2 H 36.014 37.104 12.979 1.00 . A A . 66 SER HB2 1 1
5 18691 1 1 66 SER HB3 H 36.819 37.191 11.415 1.00 . A A . 66 SER HB3 1 1
5 18692 1 1 66 SER HG H 37.948 39.039 12.247 1.00 . A A . 66 SER HG 1 1
5 18693 1 1 66 SER N N 34.987 39.587 12.941 1.00 . A A . 66 SER N 1 1
5 18694 1 1 66 SER O O 34.482 37.574 9.984 1.00 . A A . 66 SER O 1 1
5 18695 1 1 66 SER OG O 37.576 38.423 12.882 1.00 . A A . 66 SER OG 1 1
5 18696 1 1 67 VAL C C 30.876 38.449 10.862 1.00 . A A . 67 VAL C 1 1
5 18697 1 1 67 VAL CA C 31.981 37.437 11.148 1.00 . A A . 67 VAL CA 1 1
5 18698 1 1 67 VAL CB C 31.475 36.388 12.140 1.00 . A A . 67 VAL CB 1 1
5 18699 1 1 67 VAL CG1 C 31.486 35.010 11.477 1.00 . A A . 67 VAL CG1 1 1
5 18700 1 1 67 VAL CG2 C 32.388 36.368 13.376 1.00 . A A . 67 VAL CG2 1 1
5 18701 1 1 67 VAL H H 33.069 38.523 12.586 1.00 . A A . 67 VAL H 1 1
5 18702 1 1 67 VAL HA H 32.259 36.946 10.229 1.00 . A A . 67 VAL HA 1 1
5 18703 1 1 67 VAL HB H 30.466 36.634 12.439 1.00 . A A . 67 VAL HB 1 1
5 18704 1 1 67 VAL HG11 H 30.979 34.300 12.112 1.00 . A A . 67 VAL HG11 1 1
5 18705 1 1 67 VAL HG12 H 32.509 34.690 11.326 1.00 . A A . 67 VAL HG12 1 1
5 18706 1 1 67 VAL HG13 H 30.984 35.064 10.522 1.00 . A A . 67 VAL HG13 1 1
5 18707 1 1 67 VAL HG21 H 32.357 37.322 13.870 1.00 . A A . 67 VAL HG21 1 1
5 18708 1 1 67 VAL HG22 H 33.403 36.144 13.079 1.00 . A A . 67 VAL HG22 1 1
5 18709 1 1 67 VAL HG23 H 32.044 35.603 14.058 1.00 . A A . 67 VAL HG23 1 1
5 18710 1 1 67 VAL N N 33.146 38.095 11.713 1.00 . A A . 67 VAL N 1 1
5 18711 1 1 67 VAL O O 30.228 38.401 9.818 1.00 . A A . 67 VAL O 1 1
5 18712 1 1 68 GLY C C 29.002 40.722 12.993 1.00 . A A . 68 GLY C 1 1
5 18713 1 1 68 GLY CA C 29.641 40.388 11.651 1.00 . A A . 68 GLY CA 1 1
5 18714 1 1 68 GLY H H 31.217 39.353 12.612 1.00 . A A . 68 GLY H 1 1
5 18715 1 1 68 GLY HA2 H 30.089 41.281 11.238 1.00 . A A . 68 GLY HA2 1 1
5 18716 1 1 68 GLY HA3 H 28.879 40.028 10.977 1.00 . A A . 68 GLY HA3 1 1
5 18717 1 1 68 GLY N N 30.668 39.365 11.802 1.00 . A A . 68 GLY N 1 1
5 18718 1 1 68 GLY O O 29.208 40.018 13.984 1.00 . A A . 68 GLY O 1 1
5 18719 1 1 69 HIS C C 26.510 41.202 14.676 1.00 . A A . 69 HIS C 1 1
5 18720 1 1 69 HIS CA C 27.558 42.225 14.245 1.00 . A A . 69 HIS CA 1 1
5 18721 1 1 69 HIS CB C 26.892 43.585 14.028 1.00 . A A . 69 HIS CB 1 1
5 18722 1 1 69 HIS CD2 C 27.874 45.379 12.377 1.00 . A A . 69 HIS CD2 1 1
5 18723 1 1 69 HIS CE1 C 29.795 45.671 13.335 1.00 . A A . 69 HIS CE1 1 1
5 18724 1 1 69 HIS CG C 27.901 44.554 13.473 1.00 . A A . 69 HIS CG 1 1
5 18725 1 1 69 HIS H H 28.102 42.320 12.200 1.00 . A A . 69 HIS H 1 1
5 18726 1 1 69 HIS HA H 28.295 42.319 15.027 1.00 . A A . 69 HIS HA 1 1
5 18727 1 1 69 HIS HB2 H 26.074 43.479 13.333 1.00 . A A . 69 HIS HB2 1 1
5 18728 1 1 69 HIS HB3 H 26.520 43.956 14.972 1.00 . A A . 69 HIS HB3 1 1
5 18729 1 1 69 HIS HD2 H 27.049 45.468 11.685 1.00 . A A . 69 HIS HD2 1 1
5 18730 1 1 69 HIS HE1 H 30.790 46.027 13.560 1.00 . A A . 69 HIS HE1 1 1
5 18731 1 1 69 HIS HE2 H 29.328 46.740 11.611 1.00 . A A . 69 HIS HE2 1 1
5 18732 1 1 69 HIS N N 28.228 41.800 13.020 1.00 . A A . 69 HIS N 1 1
5 18733 1 1 69 HIS ND1 N 29.136 44.757 14.070 1.00 . A A . 69 HIS ND1 1 1
5 18734 1 1 69 HIS NE2 N 29.070 46.082 12.292 1.00 . A A . 69 HIS NE2 1 1
5 18735 1 1 69 HIS O O 26.132 41.142 15.847 1.00 . A A . 69 HIS O 1 1
5 18736 1 1 70 ILE C C 25.613 38.176 14.714 1.00 . A A . 70 ILE C 1 1
5 18737 1 1 70 ILE CA C 25.019 39.397 14.001 1.00 . A A . 70 ILE CA 1 1
5 18738 1 1 70 ILE CB C 24.351 38.956 12.691 1.00 . A A . 70 ILE CB 1 1
5 18739 1 1 70 ILE CD1 C 24.906 40.300 10.649 1.00 . A A . 70 ILE CD1 1 1
5 18740 1 1 70 ILE CG1 C 23.978 40.193 11.861 1.00 . A A . 70 ILE CG1 1 1
5 18741 1 1 70 ILE CG2 C 23.079 38.151 12.997 1.00 . A A . 70 ILE CG2 1 1
5 18742 1 1 70 ILE H H 26.368 40.510 12.806 1.00 . A A . 70 ILE H 1 1
5 18743 1 1 70 ILE HA H 24.265 39.836 14.638 1.00 . A A . 70 ILE HA 1 1
5 18744 1 1 70 ILE HB H 25.038 38.341 12.130 1.00 . A A . 70 ILE HB 1 1
5 18745 1 1 70 ILE HD11 H 24.824 41.287 10.220 1.00 . A A . 70 ILE HD11 1 1
5 18746 1 1 70 ILE HD12 H 24.623 39.563 9.912 1.00 . A A . 70 ILE HD12 1 1
5 18747 1 1 70 ILE HD13 H 25.926 40.126 10.957 1.00 . A A . 70 ILE HD13 1 1
5 18748 1 1 70 ILE HG12 H 22.956 40.102 11.524 1.00 . A A . 70 ILE HG12 1 1
5 18749 1 1 70 ILE HG13 H 24.075 41.081 12.469 1.00 . A A . 70 ILE HG13 1 1
5 18750 1 1 70 ILE HG21 H 22.558 38.601 13.829 1.00 . A A . 70 ILE HG21 1 1
5 18751 1 1 70 ILE HG22 H 23.346 37.137 13.246 1.00 . A A . 70 ILE HG22 1 1
5 18752 1 1 70 ILE HG23 H 22.435 38.148 12.130 1.00 . A A . 70 ILE HG23 1 1
5 18753 1 1 70 ILE N N 26.035 40.409 13.721 1.00 . A A . 70 ILE N 1 1
5 18754 1 1 70 ILE O O 24.923 37.177 14.906 1.00 . A A . 70 ILE O 1 1
5 18755 1 1 71 SER C C 28.102 37.550 17.136 1.00 . A A . 71 SER C 1 1
5 18756 1 1 71 SER CA C 27.521 37.123 15.788 1.00 . A A . 71 SER CA 1 1
5 18757 1 1 71 SER CB C 28.636 36.548 14.912 1.00 . A A . 71 SER CB 1 1
5 18758 1 1 71 SER H H 27.406 39.060 14.934 1.00 . A A . 71 SER H 1 1
5 18759 1 1 71 SER HA H 26.784 36.353 15.956 1.00 . A A . 71 SER HA 1 1
5 18760 1 1 71 SER HB2 H 29.185 37.352 14.453 1.00 . A A . 71 SER HB2 1 1
5 18761 1 1 71 SER HB3 H 29.307 35.960 15.524 1.00 . A A . 71 SER HB3 1 1
5 18762 1 1 71 SER HG H 27.336 36.220 13.500 1.00 . A A . 71 SER HG 1 1
5 18763 1 1 71 SER N N 26.886 38.249 15.107 1.00 . A A . 71 SER N 1 1
5 18764 1 1 71 SER O O 28.740 38.594 17.251 1.00 . A A . 71 SER O 1 1
5 18765 1 1 71 SER OG O 28.062 35.733 13.898 1.00 . A A . 71 SER OG 1 1
5 18766 1 1 72 GLY C C 29.528 36.093 19.838 1.00 . A A . 72 GLY C 1 1
5 18767 1 1 72 GLY CA C 28.346 36.992 19.499 1.00 . A A . 72 GLY CA 1 1
5 18768 1 1 72 GLY H H 27.343 35.903 17.988 1.00 . A A . 72 GLY H 1 1
5 18769 1 1 72 GLY HA2 H 28.653 38.026 19.564 1.00 . A A . 72 GLY HA2 1 1
5 18770 1 1 72 GLY HA3 H 27.552 36.812 20.207 1.00 . A A . 72 GLY HA3 1 1
5 18771 1 1 72 GLY N N 27.862 36.718 18.150 1.00 . A A . 72 GLY N 1 1
5 18772 1 1 72 GLY O O 30.277 35.695 18.948 1.00 . A A . 72 GLY O 1 1
5 18773 1 1 73 ALA C C 30.522 33.561 21.069 1.00 . A A . 73 ALA C 1 1
5 18774 1 1 73 ALA CA C 30.818 34.956 21.506 1.00 . A A . 73 ALA CA 1 1
5 18775 1 1 73 ALA CB C 31.112 34.956 23.010 1.00 . A A . 73 ALA CB 1 1
5 18776 1 1 73 ALA H H 29.093 36.147 21.816 1.00 . A A . 73 ALA H 1 1
5 18777 1 1 73 ALA HA H 31.698 35.301 20.982 1.00 . A A . 73 ALA HA 1 1
5 18778 1 1 73 ALA HB1 H 32.166 34.776 23.166 1.00 . A A . 73 ALA HB1 1 1
5 18779 1 1 73 ALA HB2 H 30.537 34.185 23.497 1.00 . A A . 73 ALA HB2 1 1
5 18780 1 1 73 ALA HB3 H 30.848 35.917 23.425 1.00 . A A . 73 ALA HB3 1 1
5 18781 1 1 73 ALA N N 29.705 35.796 21.136 1.00 . A A . 73 ALA N 1 1
5 18782 1 1 73 ALA O O 30.076 32.706 21.833 1.00 . A A . 73 ALA O 1 1
5 18783 1 1 74 HIS C C 31.855 31.231 19.893 1.00 . A A . 74 HIS C 1 1
5 18784 1 1 74 HIS CA C 30.751 32.064 19.252 1.00 . A A . 74 HIS CA 1 1
5 18785 1 1 74 HIS CB C 30.929 32.236 17.753 1.00 . A A . 74 HIS CB 1 1
5 18786 1 1 74 HIS CD2 C 28.352 32.275 17.234 1.00 . A A . 74 HIS CD2 1 1
5 18787 1 1 74 HIS CE1 C 28.339 30.853 15.599 1.00 . A A . 74 HIS CE1 1 1
5 18788 1 1 74 HIS CG C 29.651 31.867 17.051 1.00 . A A . 74 HIS CG 1 1
5 18789 1 1 74 HIS H H 31.267 34.069 19.325 1.00 . A A . 74 HIS H 1 1
5 18790 1 1 74 HIS HA H 29.784 31.635 19.469 1.00 . A A . 74 HIS HA 1 1
5 18791 1 1 74 HIS HB2 H 31.176 33.265 17.536 1.00 . A A . 74 HIS HB2 1 1
5 18792 1 1 74 HIS HB3 H 31.726 31.593 17.409 1.00 . A A . 74 HIS HB3 1 1
5 18793 1 1 74 HIS HD2 H 28.022 32.987 17.976 1.00 . A A . 74 HIS HD2 1 1
5 18794 1 1 74 HIS HE1 H 28.010 30.216 14.793 1.00 . A A . 74 HIS HE1 1 1
5 18795 1 1 74 HIS N N 30.863 33.342 19.842 1.00 . A A . 74 HIS N 1 1
5 18796 1 1 74 HIS ND1 N 29.618 30.961 16.003 1.00 . A A . 74 HIS ND1 1 1
5 18797 1 1 74 HIS NE2 N 27.526 31.634 16.316 1.00 . A A . 74 HIS NE2 1 1
5 18798 1 1 74 HIS O O 31.833 30.004 19.892 1.00 . A A . 74 HIS O 1 1
5 18799 1 1 75 LEU C C 33.693 31.173 22.604 1.00 . A A . 75 LEU C 1 1
5 18800 1 1 75 LEU CA C 33.970 31.436 21.145 1.00 . A A . 75 LEU CA 1 1
5 18801 1 1 75 LEU CB C 35.084 32.477 21.092 1.00 . A A . 75 LEU CB 1 1
5 18802 1 1 75 LEU CD1 C 35.342 33.710 23.273 1.00 . A A . 75 LEU CD1 1 1
5 18803 1 1 75 LEU CD2 C 34.936 34.995 21.151 1.00 . A A . 75 LEU CD2 1 1
5 18804 1 1 75 LEU CG C 34.631 33.698 21.914 1.00 . A A . 75 LEU CG 1 1
5 18805 1 1 75 LEU H H 32.752 32.945 20.407 1.00 . A A . 75 LEU H 1 1
5 18806 1 1 75 LEU HA H 34.295 30.534 20.690 1.00 . A A . 75 LEU HA 1 1
5 18807 1 1 75 LEU HB2 H 35.985 32.067 21.519 1.00 . A A . 75 LEU HB2 1 1
5 18808 1 1 75 LEU HB3 H 35.267 32.778 20.077 1.00 . A A . 75 LEU HB3 1 1
5 18809 1 1 75 LEU HD11 H 36.341 33.316 23.164 1.00 . A A . 75 LEU HD11 1 1
5 18810 1 1 75 LEU HD12 H 34.790 33.100 23.969 1.00 . A A . 75 LEU HD12 1 1
5 18811 1 1 75 LEU HD13 H 35.393 34.720 23.649 1.00 . A A . 75 LEU HD13 1 1
5 18812 1 1 75 LEU HD21 H 34.240 35.762 21.457 1.00 . A A . 75 LEU HD21 1 1
5 18813 1 1 75 LEU HD22 H 34.838 34.829 20.089 1.00 . A A . 75 LEU HD22 1 1
5 18814 1 1 75 LEU HD23 H 35.943 35.319 21.373 1.00 . A A . 75 LEU HD23 1 1
5 18815 1 1 75 LEU HG H 33.563 33.632 22.080 1.00 . A A . 75 LEU HG 1 1
5 18816 1 1 75 LEU N N 32.820 31.973 20.455 1.00 . A A . 75 LEU N 1 1
5 18817 1 1 75 LEU O O 34.637 30.903 23.347 1.00 . A A . 75 LEU O 1 1
5 18818 1 1 76 ASN C C 30.994 30.144 24.818 1.00 . A A . 76 ASN C 1 1
5 18819 1 1 76 ASN CA C 32.186 31.074 24.501 1.00 . A A . 76 ASN CA 1 1
5 18820 1 1 76 ASN CB C 31.916 32.429 25.139 1.00 . A A . 76 ASN CB 1 1
5 18821 1 1 76 ASN CG C 32.578 32.490 26.499 1.00 . A A . 76 ASN CG 1 1
5 18822 1 1 76 ASN H H 31.709 31.526 22.463 1.00 . A A . 76 ASN H 1 1
5 18823 1 1 76 ASN HA H 33.078 30.679 24.946 1.00 . A A . 76 ASN HA 1 1
5 18824 1 1 76 ASN HB2 H 32.320 33.204 24.511 1.00 . A A . 76 ASN HB2 1 1
5 18825 1 1 76 ASN HB3 H 30.850 32.572 25.250 1.00 . A A . 76 ASN HB3 1 1
5 18826 1 1 76 ASN HD21 H 34.414 32.470 25.748 1.00 . A A . 76 ASN HD21 1 1
5 18827 1 1 76 ASN HD22 H 34.327 32.544 27.433 1.00 . A A . 76 ASN HD22 1 1
5 18828 1 1 76 ASN N N 32.442 31.278 23.067 1.00 . A A . 76 ASN N 1 1
5 18829 1 1 76 ASN ND2 N 33.880 32.502 26.568 1.00 . A A . 76 ASN ND2 1 1
5 18830 1 1 76 ASN O O 29.889 30.366 24.329 1.00 . A A . 76 ASN O 1 1
5 18831 1 1 76 ASN OD1 O 31.893 32.522 27.518 1.00 . A A . 76 ASN OD1 1 1
5 18832 1 1 77 PRO C C 29.272 28.807 27.232 1.00 . A A . 77 PRO C 1 1
5 18833 1 1 77 PRO CA C 30.092 28.217 26.084 1.00 . A A . 77 PRO CA 1 1
5 18834 1 1 77 PRO CB C 30.835 26.969 26.542 1.00 . A A . 77 PRO CB 1 1
5 18835 1 1 77 PRO CD C 32.451 28.761 26.325 1.00 . A A . 77 PRO CD 1 1
5 18836 1 1 77 PRO CG C 32.117 27.479 27.101 1.00 . A A . 77 PRO CG 1 1
5 18837 1 1 77 PRO HA H 29.457 27.978 25.248 1.00 . A A . 77 PRO HA 1 1
5 18838 1 1 77 PRO HB2 H 30.269 26.452 27.303 1.00 . A A . 77 PRO HB2 1 1
5 18839 1 1 77 PRO HB3 H 31.031 26.317 25.705 1.00 . A A . 77 PRO HB3 1 1
5 18840 1 1 77 PRO HD2 H 32.772 29.539 27.006 1.00 . A A . 77 PRO HD2 1 1
5 18841 1 1 77 PRO HD3 H 33.212 28.568 25.584 1.00 . A A . 77 PRO HD3 1 1
5 18842 1 1 77 PRO HG2 H 32.000 27.698 28.154 1.00 . A A . 77 PRO HG2 1 1
5 18843 1 1 77 PRO HG3 H 32.898 26.752 26.957 1.00 . A A . 77 PRO HG3 1 1
5 18844 1 1 77 PRO N N 31.185 29.139 25.667 1.00 . A A . 77 PRO N 1 1
5 18845 1 1 77 PRO O O 28.139 28.392 27.467 1.00 . A A . 77 PRO O 1 1
5 18846 1 1 78 ALA C C 27.959 31.201 28.530 1.00 . A A . 78 ALA C 1 1
5 18847 1 1 78 ALA CA C 29.164 30.408 29.071 1.00 . A A . 78 ALA CA 1 1
5 18848 1 1 78 ALA CB C 30.144 31.317 29.866 1.00 . A A . 78 ALA CB 1 1
5 18849 1 1 78 ALA H H 30.768 30.061 27.723 1.00 . A A . 78 ALA H 1 1
5 18850 1 1 78 ALA HA H 28.797 29.633 29.729 1.00 . A A . 78 ALA HA 1 1
5 18851 1 1 78 ALA HB1 H 31.132 31.239 29.440 1.00 . A A . 78 ALA HB1 1 1
5 18852 1 1 78 ALA HB2 H 30.170 31.005 30.898 1.00 . A A . 78 ALA HB2 1 1
5 18853 1 1 78 ALA HB3 H 29.809 32.343 29.811 1.00 . A A . 78 ALA HB3 1 1
5 18854 1 1 78 ALA N N 29.859 29.774 27.951 1.00 . A A . 78 ALA N 1 1
5 18855 1 1 78 ALA O O 26.821 31.007 28.976 1.00 . A A . 78 ALA O 1 1
5 18856 1 1 79 VAL C C 26.140 31.890 26.153 1.00 . A A . 79 VAL C 1 1
5 18857 1 1 79 VAL CA C 27.119 32.808 26.909 1.00 . A A . 79 VAL CA 1 1
5 18858 1 1 79 VAL CB C 27.710 33.872 25.964 1.00 . A A . 79 VAL CB 1 1
5 18859 1 1 79 VAL CG1 C 27.284 33.614 24.514 1.00 . A A . 79 VAL CG1 1 1
5 18860 1 1 79 VAL CG2 C 27.212 35.256 26.391 1.00 . A A . 79 VAL CG2 1 1
5 18861 1 1 79 VAL H H 29.112 32.131 27.186 1.00 . A A . 79 VAL H 1 1
5 18862 1 1 79 VAL HA H 26.572 33.317 27.687 1.00 . A A . 79 VAL HA 1 1
5 18863 1 1 79 VAL HB H 28.786 33.844 26.029 1.00 . A A . 79 VAL HB 1 1
5 18864 1 1 79 VAL HG11 H 27.749 34.348 23.872 1.00 . A A . 79 VAL HG11 1 1
5 18865 1 1 79 VAL HG12 H 26.212 33.694 24.427 1.00 . A A . 79 VAL HG12 1 1
5 18866 1 1 79 VAL HG13 H 27.602 32.628 24.213 1.00 . A A . 79 VAL HG13 1 1
5 18867 1 1 79 VAL HG21 H 26.172 35.364 26.119 1.00 . A A . 79 VAL HG21 1 1
5 18868 1 1 79 VAL HG22 H 27.794 36.015 25.891 1.00 . A A . 79 VAL HG22 1 1
5 18869 1 1 79 VAL HG23 H 27.318 35.365 27.460 1.00 . A A . 79 VAL HG23 1 1
5 18870 1 1 79 VAL N N 28.201 32.044 27.532 1.00 . A A . 79 VAL N 1 1
5 18871 1 1 79 VAL O O 24.937 32.148 26.118 1.00 . A A . 79 VAL O 1 1
5 18872 1 1 80 THR C C 24.856 29.141 25.588 1.00 . A A . 80 THR C 1 1
5 18873 1 1 80 THR CA C 25.854 29.914 24.732 1.00 . A A . 80 THR CA 1 1
5 18874 1 1 80 THR CB C 26.763 28.922 24.002 1.00 . A A . 80 THR CB 1 1
5 18875 1 1 80 THR CG2 C 25.914 27.980 23.148 1.00 . A A . 80 THR CG2 1 1
5 18876 1 1 80 THR H H 27.642 30.705 25.562 1.00 . A A . 80 THR H 1 1
5 18877 1 1 80 THR HA H 25.308 30.481 23.992 1.00 . A A . 80 THR HA 1 1
5 18878 1 1 80 THR HB H 27.318 28.346 24.724 1.00 . A A . 80 THR HB 1 1
5 18879 1 1 80 THR HG1 H 28.355 29.025 22.889 1.00 . A A . 80 THR HG1 1 1
5 18880 1 1 80 THR HG21 H 25.209 28.555 22.568 1.00 . A A . 80 THR HG21 1 1
5 18881 1 1 80 THR HG22 H 25.378 27.296 23.790 1.00 . A A . 80 THR HG22 1 1
5 18882 1 1 80 THR HG23 H 26.555 27.421 22.483 1.00 . A A . 80 THR HG23 1 1
5 18883 1 1 80 THR N N 26.673 30.843 25.521 1.00 . A A . 80 THR N 1 1
5 18884 1 1 80 THR O O 23.798 28.734 25.106 1.00 . A A . 80 THR O 1 1
5 18885 1 1 80 THR OG1 O 27.667 29.635 23.169 1.00 . A A . 80 THR OG1 1 1
5 18886 1 1 81 LEU C C 22.985 28.896 27.902 1.00 . A A . 81 LEU C 1 1
5 18887 1 1 81 LEU CA C 24.322 28.183 27.748 1.00 . A A . 81 LEU CA 1 1
5 18888 1 1 81 LEU CB C 24.991 28.034 29.118 1.00 . A A . 81 LEU CB 1 1
5 18889 1 1 81 LEU CD1 C 23.239 26.309 29.624 1.00 . A A . 81 LEU CD1 1 1
5 18890 1 1 81 LEU CD2 C 25.522 25.593 28.876 1.00 . A A . 81 LEU CD2 1 1
5 18891 1 1 81 LEU CG C 24.736 26.632 29.685 1.00 . A A . 81 LEU CG 1 1
5 18892 1 1 81 LEU H H 26.050 29.264 27.180 1.00 . A A . 81 LEU H 1 1
5 18893 1 1 81 LEU HA H 24.148 27.203 27.332 1.00 . A A . 81 LEU HA 1 1
5 18894 1 1 81 LEU HB2 H 26.056 28.188 29.013 1.00 . A A . 81 LEU HB2 1 1
5 18895 1 1 81 LEU HB3 H 24.589 28.771 29.794 1.00 . A A . 81 LEU HB3 1 1
5 18896 1 1 81 LEU HD11 H 22.964 26.055 28.611 1.00 . A A . 81 LEU HD11 1 1
5 18897 1 1 81 LEU HD12 H 22.671 27.168 29.945 1.00 . A A . 81 LEU HD12 1 1
5 18898 1 1 81 LEU HD13 H 23.026 25.474 30.273 1.00 . A A . 81 LEU HD13 1 1
5 18899 1 1 81 LEU HD21 H 25.025 25.413 27.934 1.00 . A A . 81 LEU HD21 1 1
5 18900 1 1 81 LEU HD22 H 25.578 24.670 29.434 1.00 . A A . 81 LEU HD22 1 1
5 18901 1 1 81 LEU HD23 H 26.520 25.960 28.690 1.00 . A A . 81 LEU HD23 1 1
5 18902 1 1 81 LEU HG H 25.062 26.604 30.714 1.00 . A A . 81 LEU HG 1 1
5 18903 1 1 81 LEU N N 25.196 28.924 26.849 1.00 . A A . 81 LEU N 1 1
5 18904 1 1 81 LEU O O 21.939 28.258 28.029 1.00 . A A . 81 LEU O 1 1
5 18905 1 1 82 GLY C C 20.897 30.878 26.817 1.00 . A A . 82 GLY C 1 1
5 18906 1 1 82 GLY CA C 21.806 31.013 28.039 1.00 . A A . 82 GLY CA 1 1
5 18907 1 1 82 GLY H H 23.887 30.680 27.792 1.00 . A A . 82 GLY H 1 1
5 18908 1 1 82 GLY HA2 H 21.270 30.676 28.915 1.00 . A A . 82 GLY HA2 1 1
5 18909 1 1 82 GLY HA3 H 22.071 32.052 28.165 1.00 . A A . 82 GLY HA3 1 1
5 18910 1 1 82 GLY N N 23.025 30.223 27.894 1.00 . A A . 82 GLY N 1 1
5 18911 1 1 82 GLY O O 19.673 30.855 26.943 1.00 . A A . 82 GLY O 1 1
5 18912 1 1 83 LEU C C 19.917 29.390 24.365 1.00 . A A . 83 LEU C 1 1
5 18913 1 1 83 LEU CA C 20.731 30.683 24.397 1.00 . A A . 83 LEU CA 1 1
5 18914 1 1 83 LEU CB C 21.675 30.717 23.194 1.00 . A A . 83 LEU CB 1 1
5 18915 1 1 83 LEU CD1 C 21.677 33.104 22.453 1.00 . A A . 83 LEU CD1 1 1
5 18916 1 1 83 LEU CD2 C 21.601 31.269 20.758 1.00 . A A . 83 LEU CD2 1 1
5 18917 1 1 83 LEU CG C 21.140 31.702 22.152 1.00 . A A . 83 LEU CG 1 1
5 18918 1 1 83 LEU H H 22.479 30.831 25.591 1.00 . A A . 83 LEU H 1 1
5 18919 1 1 83 LEU HA H 20.054 31.521 24.327 1.00 . A A . 83 LEU HA 1 1
5 18920 1 1 83 LEU HB2 H 22.656 31.031 23.517 1.00 . A A . 83 LEU HB2 1 1
5 18921 1 1 83 LEU HB3 H 21.737 29.733 22.756 1.00 . A A . 83 LEU HB3 1 1
5 18922 1 1 83 LEU HD11 H 22.755 33.082 22.453 1.00 . A A . 83 LEU HD11 1 1
5 18923 1 1 83 LEU HD12 H 21.322 33.424 23.420 1.00 . A A . 83 LEU HD12 1 1
5 18924 1 1 83 LEU HD13 H 21.330 33.791 21.695 1.00 . A A . 83 LEU HD13 1 1
5 18925 1 1 83 LEU HD21 H 21.164 30.311 20.516 1.00 . A A . 83 LEU HD21 1 1
5 18926 1 1 83 LEU HD22 H 22.677 31.188 20.744 1.00 . A A . 83 LEU HD22 1 1
5 18927 1 1 83 LEU HD23 H 21.285 32.001 20.031 1.00 . A A . 83 LEU HD23 1 1
5 18928 1 1 83 LEU HG H 20.060 31.714 22.189 1.00 . A A . 83 LEU HG 1 1
5 18929 1 1 83 LEU N N 21.500 30.800 25.634 1.00 . A A . 83 LEU N 1 1
5 18930 1 1 83 LEU O O 18.747 29.391 23.981 1.00 . A A . 83 LEU O 1 1
5 18931 1 1 84 LEU C C 18.595 27.032 25.589 1.00 . A A . 84 LEU C 1 1
5 18932 1 1 84 LEU CA C 19.876 26.990 24.759 1.00 . A A . 84 LEU CA 1 1
5 18933 1 1 84 LEU CB C 20.817 25.923 25.323 1.00 . A A . 84 LEU CB 1 1
5 18934 1 1 84 LEU CD1 C 19.152 24.251 24.463 1.00 . A A . 84 LEU CD1 1 1
5 18935 1 1 84 LEU CD2 C 21.230 24.741 23.151 1.00 . A A . 84 LEU CD2 1 1
5 18936 1 1 84 LEU CG C 20.640 24.605 24.560 1.00 . A A . 84 LEU CG 1 1
5 18937 1 1 84 LEU H H 21.482 28.345 25.045 1.00 . A A . 84 LEU H 1 1
5 18938 1 1 84 LEU HA H 19.624 26.730 23.743 1.00 . A A . 84 LEU HA 1 1
5 18939 1 1 84 LEU HB2 H 21.838 26.259 25.226 1.00 . A A . 84 LEU HB2 1 1
5 18940 1 1 84 LEU HB3 H 20.590 25.762 26.367 1.00 . A A . 84 LEU HB3 1 1
5 18941 1 1 84 LEU HD11 H 18.682 24.867 23.711 1.00 . A A . 84 LEU HD11 1 1
5 18942 1 1 84 LEU HD12 H 18.677 24.422 25.419 1.00 . A A . 84 LEU HD12 1 1
5 18943 1 1 84 LEU HD13 H 19.048 23.210 24.191 1.00 . A A . 84 LEU HD13 1 1
5 18944 1 1 84 LEU HD21 H 22.185 25.245 23.206 1.00 . A A . 84 LEU HD21 1 1
5 18945 1 1 84 LEU HD22 H 20.557 25.313 22.529 1.00 . A A . 84 LEU HD22 1 1
5 18946 1 1 84 LEU HD23 H 21.367 23.759 22.722 1.00 . A A . 84 LEU HD23 1 1
5 18947 1 1 84 LEU HG H 21.157 23.816 25.088 1.00 . A A . 84 LEU HG 1 1
5 18948 1 1 84 LEU N N 20.547 28.289 24.759 1.00 . A A . 84 LEU N 1 1
5 18949 1 1 84 LEU O O 17.567 26.487 25.183 1.00 . A A . 84 LEU O 1 1
5 18950 1 1 85 LEU C C 16.261 28.188 26.873 1.00 . A A . 85 LEU C 1 1
5 18951 1 1 85 LEU CA C 17.510 27.766 27.643 1.00 . A A . 85 LEU CA 1 1
5 18952 1 1 85 LEU CB C 17.794 28.781 28.754 1.00 . A A . 85 LEU CB 1 1
5 18953 1 1 85 LEU CD1 C 15.731 27.881 29.865 1.00 . A A . 85 LEU CD1 1 1
5 18954 1 1 85 LEU CD2 C 17.995 27.105 30.608 1.00 . A A . 85 LEU CD2 1 1
5 18955 1 1 85 LEU CG C 17.189 28.298 30.077 1.00 . A A . 85 LEU CG 1 1
5 18956 1 1 85 LEU H H 19.516 28.075 27.026 1.00 . A A . 85 LEU H 1 1
5 18957 1 1 85 LEU HA H 17.335 26.801 28.089 1.00 . A A . 85 LEU HA 1 1
5 18958 1 1 85 LEU HB2 H 18.863 28.896 28.868 1.00 . A A . 85 LEU HB2 1 1
5 18959 1 1 85 LEU HB3 H 17.358 29.731 28.489 1.00 . A A . 85 LEU HB3 1 1
5 18960 1 1 85 LEU HD11 H 15.231 27.822 30.820 1.00 . A A . 85 LEU HD11 1 1
5 18961 1 1 85 LEU HD12 H 15.696 26.917 29.381 1.00 . A A . 85 LEU HD12 1 1
5 18962 1 1 85 LEU HD13 H 15.233 28.613 29.246 1.00 . A A . 85 LEU HD13 1 1
5 18963 1 1 85 LEU HD21 H 17.767 26.954 31.654 1.00 . A A . 85 LEU HD21 1 1
5 18964 1 1 85 LEU HD22 H 19.051 27.304 30.497 1.00 . A A . 85 LEU HD22 1 1
5 18965 1 1 85 LEU HD23 H 17.735 26.215 30.052 1.00 . A A . 85 LEU HD23 1 1
5 18966 1 1 85 LEU HG H 17.227 29.103 30.798 1.00 . A A . 85 LEU HG 1 1
5 18967 1 1 85 LEU N N 18.667 27.670 26.754 1.00 . A A . 85 LEU N 1 1
5 18968 1 1 85 LEU O O 16.066 29.368 26.585 1.00 . A A . 85 LEU O 1 1
5 18969 1 1 86 SER C C 13.446 26.194 25.512 1.00 . A A . 86 SER C 1 1
5 18970 1 1 86 SER CA C 14.189 27.490 25.815 1.00 . A A . 86 SER CA 1 1
5 18971 1 1 86 SER CB C 14.513 28.213 24.506 1.00 . A A . 86 SER CB 1 1
5 18972 1 1 86 SER H H 15.625 26.291 26.808 1.00 . A A . 86 SER H 1 1
5 18973 1 1 86 SER HA H 13.555 28.126 26.416 1.00 . A A . 86 SER HA 1 1
5 18974 1 1 86 SER HB2 H 13.711 28.066 23.802 1.00 . A A . 86 SER HB2 1 1
5 18975 1 1 86 SER HB3 H 14.630 29.272 24.699 1.00 . A A . 86 SER HB3 1 1
5 18976 1 1 86 SER HG H 15.521 27.342 23.088 1.00 . A A . 86 SER HG 1 1
5 18977 1 1 86 SER N N 15.418 27.214 26.547 1.00 . A A . 86 SER N 1 1
5 18978 1 1 86 SER O O 13.787 25.477 24.571 1.00 . A A . 86 SER O 1 1
5 18979 1 1 86 SER OG O 15.717 27.683 23.963 1.00 . A A . 86 SER OG 1 1
5 18980 1 1 87 CYS C C 12.504 23.449 26.379 1.00 . A A . 87 CYS C 1 1
5 18981 1 1 87 CYS CA C 11.646 24.685 26.126 1.00 . A A . 87 CYS CA 1 1
5 18982 1 1 87 CYS CB C 11.086 24.639 24.703 1.00 . A A . 87 CYS CB 1 1
5 18983 1 1 87 CYS H H 12.204 26.508 27.051 1.00 . A A . 87 CYS H 1 1
5 18984 1 1 87 CYS HA H 10.821 24.687 26.824 1.00 . A A . 87 CYS HA 1 1
5 18985 1 1 87 CYS HB2 H 11.136 25.624 24.265 1.00 . A A . 87 CYS HB2 1 1
5 18986 1 1 87 CYS HB3 H 11.671 23.951 24.109 1.00 . A A . 87 CYS HB3 1 1
5 18987 1 1 87 CYS HG H 8.852 24.746 25.217 1.00 . A A . 87 CYS HG 1 1
5 18988 1 1 87 CYS N N 12.429 25.900 26.316 1.00 . A A . 87 CYS N 1 1
5 18989 1 1 87 CYS O O 13.600 23.546 26.931 1.00 . A A . 87 CYS O 1 1
5 18990 1 1 87 CYS SG S 9.365 24.083 24.747 1.00 . A A . 87 CYS SG 1 1
5 18991 1 1 88 GLN C C 13.858 20.922 25.139 1.00 . A A . 88 GLN C 1 1
5 18992 1 1 88 GLN CA C 12.731 21.042 26.161 1.00 . A A . 88 GLN CA 1 1
5 18993 1 1 88 GLN CB C 11.781 19.851 26.018 1.00 . A A . 88 GLN CB 1 1
5 18994 1 1 88 GLN CD C 12.036 18.073 27.757 1.00 . A A . 88 GLN CD 1 1
5 18995 1 1 88 GLN CG C 12.516 18.564 26.395 1.00 . A A . 88 GLN CG 1 1
5 18996 1 1 88 GLN H H 11.120 22.273 25.537 1.00 . A A . 88 GLN H 1 1
5 18997 1 1 88 GLN HA H 13.156 21.031 27.153 1.00 . A A . 88 GLN HA 1 1
5 18998 1 1 88 GLN HB2 H 10.932 19.988 26.672 1.00 . A A . 88 GLN HB2 1 1
5 18999 1 1 88 GLN HB3 H 11.439 19.783 24.996 1.00 . A A . 88 GLN HB3 1 1
5 19000 1 1 88 GLN HE21 H 13.418 19.077 28.769 1.00 . A A . 88 GLN HE21 1 1
5 19001 1 1 88 GLN HE22 H 12.352 18.156 29.716 1.00 . A A . 88 GLN HE22 1 1
5 19002 1 1 88 GLN HG2 H 12.318 17.808 25.651 1.00 . A A . 88 GLN HG2 1 1
5 19003 1 1 88 GLN HG3 H 13.577 18.756 26.438 1.00 . A A . 88 GLN HG3 1 1
5 19004 1 1 88 GLN N N 12.000 22.290 25.972 1.00 . A A . 88 GLN N 1 1
5 19005 1 1 88 GLN NE2 N 12.655 18.468 28.837 1.00 . A A . 88 GLN NE2 1 1
5 19006 1 1 88 GLN O O 15.036 20.999 25.488 1.00 . A A . 88 GLN O 1 1
5 19007 1 1 88 GLN OE1 O 11.076 17.307 27.839 1.00 . A A . 88 GLN OE1 1 1
5 19008 1 1 89 ILE C C 15.545 19.584 23.191 1.00 . A A . 89 ILE C 1 1
5 19009 1 1 89 ILE CA C 14.477 20.605 22.812 1.00 . A A . 89 ILE CA 1 1
5 19010 1 1 89 ILE CB C 15.136 21.960 22.548 1.00 . A A . 89 ILE CB 1 1
5 19011 1 1 89 ILE CD1 C 14.674 24.372 22.086 1.00 . A A . 89 ILE CD1 1 1
5 19012 1 1 89 ILE CG1 C 14.069 22.967 22.115 1.00 . A A . 89 ILE CG1 1 1
5 19013 1 1 89 ILE CG2 C 16.177 21.814 21.436 1.00 . A A . 89 ILE CG2 1 1
5 19014 1 1 89 ILE H H 12.535 20.682 23.656 1.00 . A A . 89 ILE H 1 1
5 19015 1 1 89 ILE HA H 13.982 20.277 21.910 1.00 . A A . 89 ILE HA 1 1
5 19016 1 1 89 ILE HB H 15.618 22.308 23.450 1.00 . A A . 89 ILE HB 1 1
5 19017 1 1 89 ILE HD11 H 15.347 24.456 21.246 1.00 . A A . 89 ILE HD11 1 1
5 19018 1 1 89 ILE HD12 H 15.219 24.548 23.000 1.00 . A A . 89 ILE HD12 1 1
5 19019 1 1 89 ILE HD13 H 13.885 25.102 21.989 1.00 . A A . 89 ILE HD13 1 1
5 19020 1 1 89 ILE HG12 H 13.708 22.710 21.129 1.00 . A A . 89 ILE HG12 1 1
5 19021 1 1 89 ILE HG13 H 13.248 22.947 22.817 1.00 . A A . 89 ILE HG13 1 1
5 19022 1 1 89 ILE HG21 H 16.588 22.784 21.199 1.00 . A A . 89 ILE HG21 1 1
5 19023 1 1 89 ILE HG22 H 15.710 21.395 20.558 1.00 . A A . 89 ILE HG22 1 1
5 19024 1 1 89 ILE HG23 H 16.969 21.160 21.770 1.00 . A A . 89 ILE HG23 1 1
5 19025 1 1 89 ILE N N 13.488 20.734 23.876 1.00 . A A . 89 ILE N 1 1
5 19026 1 1 89 ILE O O 16.585 19.934 23.747 1.00 . A A . 89 ILE O 1 1
5 19027 1 1 90 SER C C 17.343 17.209 22.158 1.00 . A A . 90 SER C 1 1
5 19028 1 1 90 SER CA C 16.227 17.253 23.196 1.00 . A A . 90 SER CA 1 1
5 19029 1 1 90 SER CB C 15.504 15.906 23.228 1.00 . A A . 90 SER CB 1 1
5 19030 1 1 90 SER H H 14.435 18.095 22.440 1.00 . A A . 90 SER H 1 1
5 19031 1 1 90 SER HA H 16.658 17.440 24.167 1.00 . A A . 90 SER HA 1 1
5 19032 1 1 90 SER HB2 H 14.461 16.049 22.997 1.00 . A A . 90 SER HB2 1 1
5 19033 1 1 90 SER HB3 H 15.945 15.244 22.495 1.00 . A A . 90 SER HB3 1 1
5 19034 1 1 90 SER HG H 16.555 15.287 24.746 1.00 . A A . 90 SER HG 1 1
5 19035 1 1 90 SER N N 15.281 18.318 22.884 1.00 . A A . 90 SER N 1 1
5 19036 1 1 90 SER O O 17.105 16.886 20.993 1.00 . A A . 90 SER O 1 1
5 19037 1 1 90 SER OG O 15.622 15.340 24.527 1.00 . A A . 90 SER OG 1 1
5 19038 1 1 91 ILE C C 19.524 18.558 20.577 1.00 . A A . 91 ILE C 1 1
5 19039 1 1 91 ILE CA C 19.715 17.537 21.697 1.00 . A A . 91 ILE CA 1 1
5 19040 1 1 91 ILE CB C 19.927 16.143 21.092 1.00 . A A . 91 ILE CB 1 1
5 19041 1 1 91 ILE CD1 C 20.005 13.697 21.617 1.00 . A A . 91 ILE CD1 1 1
5 19042 1 1 91 ILE CG1 C 20.032 15.105 22.215 1.00 . A A . 91 ILE CG1 1 1
5 19043 1 1 91 ILE CG2 C 21.219 16.138 20.272 1.00 . A A . 91 ILE CG2 1 1
5 19044 1 1 91 ILE H H 18.683 17.784 23.530 1.00 . A A . 91 ILE H 1 1
5 19045 1 1 91 ILE HA H 20.593 17.804 22.264 1.00 . A A . 91 ILE HA 1 1
5 19046 1 1 91 ILE HB H 19.095 15.897 20.449 1.00 . A A . 91 ILE HB 1 1
5 19047 1 1 91 ILE HD11 H 19.081 13.553 21.076 1.00 . A A . 91 ILE HD11 1 1
5 19048 1 1 91 ILE HD12 H 20.074 12.968 22.411 1.00 . A A . 91 ILE HD12 1 1
5 19049 1 1 91 ILE HD13 H 20.841 13.576 20.943 1.00 . A A . 91 ILE HD13 1 1
5 19050 1 1 91 ILE HG12 H 20.958 15.251 22.753 1.00 . A A . 91 ILE HG12 1 1
5 19051 1 1 91 ILE HG13 H 19.202 15.219 22.895 1.00 . A A . 91 ILE HG13 1 1
5 19052 1 1 91 ILE HG21 H 21.451 15.126 19.971 1.00 . A A . 91 ILE HG21 1 1
5 19053 1 1 91 ILE HG22 H 22.027 16.527 20.873 1.00 . A A . 91 ILE HG22 1 1
5 19054 1 1 91 ILE HG23 H 21.091 16.754 19.394 1.00 . A A . 91 ILE HG23 1 1
5 19055 1 1 91 ILE N N 18.559 17.536 22.592 1.00 . A A . 91 ILE N 1 1
5 19056 1 1 91 ILE O O 18.396 18.886 20.209 1.00 . A A . 91 ILE O 1 1
5 19057 1 1 92 PHE C C 21.958 20.413 18.477 1.00 . A A . 92 PHE C 1 1
5 19058 1 1 92 PHE CA C 20.561 20.049 18.973 1.00 . A A . 92 PHE CA 1 1
5 19059 1 1 92 PHE CB C 19.855 21.311 19.472 1.00 . A A . 92 PHE CB 1 1
5 19060 1 1 92 PHE CD1 C 17.881 21.174 17.910 1.00 . A A . 92 PHE CD1 1 1
5 19061 1 1 92 PHE CD2 C 19.324 23.119 17.798 1.00 . A A . 92 PHE CD2 1 1
5 19062 1 1 92 PHE CE1 C 17.087 21.706 16.885 1.00 . A A . 92 PHE CE1 1 1
5 19063 1 1 92 PHE CE2 C 18.530 23.649 16.773 1.00 . A A . 92 PHE CE2 1 1
5 19064 1 1 92 PHE CG C 18.999 21.883 18.365 1.00 . A A . 92 PHE CG 1 1
5 19065 1 1 92 PHE CZ C 17.411 22.944 16.317 1.00 . A A . 92 PHE CZ 1 1
5 19066 1 1 92 PHE H H 21.505 18.771 20.378 1.00 . A A . 92 PHE H 1 1
5 19067 1 1 92 PHE HA H 19.996 19.636 18.151 1.00 . A A . 92 PHE HA 1 1
5 19068 1 1 92 PHE HB2 H 19.231 21.063 20.317 1.00 . A A . 92 PHE HB2 1 1
5 19069 1 1 92 PHE HB3 H 20.591 22.042 19.769 1.00 . A A . 92 PHE HB3 1 1
5 19070 1 1 92 PHE HD1 H 17.629 20.220 18.348 1.00 . A A . 92 PHE HD1 1 1
5 19071 1 1 92 PHE HD2 H 20.188 23.665 18.149 1.00 . A A . 92 PHE HD2 1 1
5 19072 1 1 92 PHE HE1 H 16.223 21.162 16.535 1.00 . A A . 92 PHE HE1 1 1
5 19073 1 1 92 PHE HE2 H 18.783 24.605 16.335 1.00 . A A . 92 PHE HE2 1 1
5 19074 1 1 92 PHE HZ H 16.798 23.354 15.529 1.00 . A A . 92 PHE HZ 1 1
5 19075 1 1 92 PHE N N 20.630 19.064 20.044 1.00 . A A . 92 PHE N 1 1
5 19076 1 1 92 PHE O O 22.963 19.928 18.999 1.00 . A A . 92 PHE O 1 1
5 19077 1 1 93 ARG C C 24.143 22.390 17.948 1.00 . A A . 93 ARG C 1 1
5 19078 1 1 93 ARG CA C 23.279 21.704 16.893 1.00 . A A . 93 ARG CA 1 1
5 19079 1 1 93 ARG CB C 23.026 22.669 15.731 1.00 . A A . 93 ARG CB 1 1
5 19080 1 1 93 ARG CD C 22.291 22.766 13.346 1.00 . A A . 93 ARG CD 1 1
5 19081 1 1 93 ARG CG C 22.905 21.876 14.428 1.00 . A A . 93 ARG CG 1 1
5 19082 1 1 93 ARG CZ C 21.083 21.081 12.058 1.00 . A A . 93 ARG CZ 1 1
5 19083 1 1 93 ARG H H 21.173 21.621 17.092 1.00 . A A . 93 ARG H 1 1
5 19084 1 1 93 ARG HA H 23.806 20.839 16.517 1.00 . A A . 93 ARG HA 1 1
5 19085 1 1 93 ARG HB2 H 22.111 23.213 15.910 1.00 . A A . 93 ARG HB2 1 1
5 19086 1 1 93 ARG HB3 H 23.851 23.360 15.654 1.00 . A A . 93 ARG HB3 1 1
5 19087 1 1 93 ARG HD2 H 22.065 23.734 13.767 1.00 . A A . 93 ARG HD2 1 1
5 19088 1 1 93 ARG HD3 H 22.998 22.883 12.538 1.00 . A A . 93 ARG HD3 1 1
5 19089 1 1 93 ARG HE H 20.201 22.567 13.071 1.00 . A A . 93 ARG HE 1 1
5 19090 1 1 93 ARG HG2 H 23.886 21.549 14.114 1.00 . A A . 93 ARG HG2 1 1
5 19091 1 1 93 ARG HG3 H 22.272 21.017 14.587 1.00 . A A . 93 ARG HG3 1 1
5 19092 1 1 93 ARG HH11 H 23.082 20.893 12.044 1.00 . A A . 93 ARG HH11 1 1
5 19093 1 1 93 ARG HH12 H 22.212 19.706 11.136 1.00 . A A . 93 ARG HH12 1 1
5 19094 1 1 93 ARG HH21 H 19.090 21.003 11.879 1.00 . A A . 93 ARG HH21 1 1
5 19095 1 1 93 ARG HH22 H 19.967 19.765 11.041 1.00 . A A . 93 ARG HH22 1 1
5 19096 1 1 93 ARG N N 22.008 21.271 17.464 1.00 . A A . 93 ARG N 1 1
5 19097 1 1 93 ARG NE N 21.063 22.165 12.836 1.00 . A A . 93 ARG NE 1 1
5 19098 1 1 93 ARG NH1 N 22.216 20.518 11.721 1.00 . A A . 93 ARG NH1 1 1
5 19099 1 1 93 ARG NH2 N 19.959 20.578 11.624 1.00 . A A . 93 ARG NH2 1 1
5 19100 1 1 93 ARG O O 25.364 22.266 17.936 1.00 . A A . 93 ARG O 1 1
5 19101 1 1 94 ALA C C 24.935 22.884 20.816 1.00 . A A . 94 ALA C 1 1
5 19102 1 1 94 ALA CA C 24.229 23.837 19.893 1.00 . A A . 94 ALA CA 1 1
5 19103 1 1 94 ALA CB C 23.257 24.701 20.700 1.00 . A A . 94 ALA CB 1 1
5 19104 1 1 94 ALA H H 22.529 23.200 18.799 1.00 . A A . 94 ALA H 1 1
5 19105 1 1 94 ALA HA H 24.957 24.482 19.433 1.00 . A A . 94 ALA HA 1 1
5 19106 1 1 94 ALA HB1 H 22.326 24.169 20.828 1.00 . A A . 94 ALA HB1 1 1
5 19107 1 1 94 ALA HB2 H 23.076 25.626 20.172 1.00 . A A . 94 ALA HB2 1 1
5 19108 1 1 94 ALA HB3 H 23.684 24.916 21.667 1.00 . A A . 94 ALA HB3 1 1
5 19109 1 1 94 ALA N N 23.503 23.126 18.845 1.00 . A A . 94 ALA N 1 1
5 19110 1 1 94 ALA O O 26.033 23.173 21.259 1.00 . A A . 94 ALA O 1 1
5 19111 1 1 95 LEU C C 26.337 20.523 21.233 1.00 . A A . 95 LEU C 1 1
5 19112 1 1 95 LEU CA C 24.999 20.748 21.903 1.00 . A A . 95 LEU CA 1 1
5 19113 1 1 95 LEU CB C 24.199 19.444 21.961 1.00 . A A . 95 LEU CB 1 1
5 19114 1 1 95 LEU CD1 C 23.470 19.402 24.348 1.00 . A A . 95 LEU CD1 1 1
5 19115 1 1 95 LEU CD2 C 24.114 17.278 23.203 1.00 . A A . 95 LEU CD2 1 1
5 19116 1 1 95 LEU CG C 24.411 18.776 23.319 1.00 . A A . 95 LEU CG 1 1
5 19117 1 1 95 LEU H H 23.462 21.528 20.671 1.00 . A A . 95 LEU H 1 1
5 19118 1 1 95 LEU HA H 25.145 21.142 22.899 1.00 . A A . 95 LEU HA 1 1
5 19119 1 1 95 LEU HB2 H 23.149 19.659 21.823 1.00 . A A . 95 LEU HB2 1 1
5 19120 1 1 95 LEU HB3 H 24.535 18.780 21.177 1.00 . A A . 95 LEU HB3 1 1
5 19121 1 1 95 LEU HD11 H 22.448 19.278 24.025 1.00 . A A . 95 LEU HD11 1 1
5 19122 1 1 95 LEU HD12 H 23.691 20.456 24.443 1.00 . A A . 95 LEU HD12 1 1
5 19123 1 1 95 LEU HD13 H 23.608 18.919 25.305 1.00 . A A . 95 LEU HD13 1 1
5 19124 1 1 95 LEU HD21 H 23.066 17.136 22.986 1.00 . A A . 95 LEU HD21 1 1
5 19125 1 1 95 LEU HD22 H 24.359 16.789 24.133 1.00 . A A . 95 LEU HD22 1 1
5 19126 1 1 95 LEU HD23 H 24.707 16.855 22.405 1.00 . A A . 95 LEU HD23 1 1
5 19127 1 1 95 LEU HG H 25.435 18.918 23.634 1.00 . A A . 95 LEU HG 1 1
5 19128 1 1 95 LEU N N 24.332 21.731 21.074 1.00 . A A . 95 LEU N 1 1
5 19129 1 1 95 LEU O O 27.383 20.404 21.875 1.00 . A A . 95 LEU O 1 1
5 19130 1 1 96 MET C C 28.255 21.665 19.096 1.00 . A A . 96 MET C 1 1
5 19131 1 1 96 MET CA C 27.435 20.375 19.070 1.00 . A A . 96 MET CA 1 1
5 19132 1 1 96 MET CB C 27.035 20.042 17.630 1.00 . A A . 96 MET CB 1 1
5 19133 1 1 96 MET CE C 28.729 17.326 15.049 1.00 . A A . 96 MET CE 1 1
5 19134 1 1 96 MET CG C 27.958 18.952 17.080 1.00 . A A . 96 MET CG 1 1
5 19135 1 1 96 MET H H 25.400 20.652 19.464 1.00 . A A . 96 MET H 1 1
5 19136 1 1 96 MET HA H 28.040 19.569 19.457 1.00 . A A . 96 MET HA 1 1
5 19137 1 1 96 MET HB2 H 26.013 19.692 17.612 1.00 . A A . 96 MET HB2 1 1
5 19138 1 1 96 MET HB3 H 27.124 20.926 17.019 1.00 . A A . 96 MET HB3 1 1
5 19139 1 1 96 MET HE1 H 28.789 17.099 13.994 1.00 . A A . 96 MET HE1 1 1
5 19140 1 1 96 MET HE2 H 28.276 16.496 15.568 1.00 . A A . 96 MET HE2 1 1
5 19141 1 1 96 MET HE3 H 29.722 17.494 15.443 1.00 . A A . 96 MET HE3 1 1
5 19142 1 1 96 MET HG2 H 28.986 19.209 17.294 1.00 . A A . 96 MET HG2 1 1
5 19143 1 1 96 MET HG3 H 27.719 18.009 17.549 1.00 . A A . 96 MET HG3 1 1
5 19144 1 1 96 MET N N 26.268 20.519 19.897 1.00 . A A . 96 MET N 1 1
5 19145 1 1 96 MET O O 29.477 21.592 19.058 1.00 . A A . 96 MET O 1 1
5 19146 1 1 96 MET SD S 27.728 18.813 15.291 1.00 . A A . 96 MET SD 1 1
5 19147 1 1 97 TYR C C 29.236 24.089 20.509 1.00 . A A . 97 TYR C 1 1
5 19148 1 1 97 TYR CA C 28.425 24.063 19.216 1.00 . A A . 97 TYR CA 1 1
5 19149 1 1 97 TYR CB C 27.524 25.301 19.142 1.00 . A A . 97 TYR CB 1 1
5 19150 1 1 97 TYR CD1 C 25.724 26.258 17.658 1.00 . A A . 97 TYR CD1 1 1
5 19151 1 1 97 TYR CD2 C 27.158 24.531 16.739 1.00 . A A . 97 TYR CD2 1 1
5 19152 1 1 97 TYR CE1 C 25.033 26.329 16.442 1.00 . A A . 97 TYR CE1 1 1
5 19153 1 1 97 TYR CE2 C 26.465 24.605 15.524 1.00 . A A . 97 TYR CE2 1 1
5 19154 1 1 97 TYR CG C 26.788 25.359 17.812 1.00 . A A . 97 TYR CG 1 1
5 19155 1 1 97 TYR CZ C 25.405 25.503 15.377 1.00 . A A . 97 TYR CZ 1 1
5 19156 1 1 97 TYR H H 26.658 22.867 19.201 1.00 . A A . 97 TYR H 1 1
5 19157 1 1 97 TYR HA H 29.111 24.073 18.382 1.00 . A A . 97 TYR HA 1 1
5 19158 1 1 97 TYR HB2 H 26.805 25.265 19.945 1.00 . A A . 97 TYR HB2 1 1
5 19159 1 1 97 TYR HB3 H 28.132 26.187 19.250 1.00 . A A . 97 TYR HB3 1 1
5 19160 1 1 97 TYR HD1 H 25.438 26.897 18.480 1.00 . A A . 97 TYR HD1 1 1
5 19161 1 1 97 TYR HD2 H 27.977 23.836 16.843 1.00 . A A . 97 TYR HD2 1 1
5 19162 1 1 97 TYR HE1 H 24.214 27.023 16.328 1.00 . A A . 97 TYR HE1 1 1
5 19163 1 1 97 TYR HE2 H 26.752 23.967 14.700 1.00 . A A . 97 TYR HE2 1 1
5 19164 1 1 97 TYR HH H 23.791 25.708 14.376 1.00 . A A . 97 TYR HH 1 1
5 19165 1 1 97 TYR N N 27.635 22.829 19.169 1.00 . A A . 97 TYR N 1 1
5 19166 1 1 97 TYR O O 30.375 24.542 20.543 1.00 . A A . 97 TYR O 1 1
5 19167 1 1 97 TYR OH O 24.722 25.574 14.180 1.00 . A A . 97 TYR OH 1 1
5 19168 1 1 98 ILE C C 30.486 22.720 22.902 1.00 . A A . 98 ILE C 1 1
5 19169 1 1 98 ILE CA C 29.187 23.527 22.893 1.00 . A A . 98 ILE CA 1 1
5 19170 1 1 98 ILE CB C 28.150 22.852 23.803 1.00 . A A . 98 ILE CB 1 1
5 19171 1 1 98 ILE CD1 C 25.881 23.594 24.508 1.00 . A A . 98 ILE CD1 1 1
5 19172 1 1 98 ILE CG1 C 27.376 23.910 24.591 1.00 . A A . 98 ILE CG1 1 1
5 19173 1 1 98 ILE CG2 C 28.824 21.880 24.770 1.00 . A A . 98 ILE CG2 1 1
5 19174 1 1 98 ILE H H 27.705 23.258 21.437 1.00 . A A . 98 ILE H 1 1
5 19175 1 1 98 ILE HA H 29.381 24.521 23.256 1.00 . A A . 98 ILE HA 1 1
5 19176 1 1 98 ILE HB H 27.456 22.300 23.186 1.00 . A A . 98 ILE HB 1 1
5 19177 1 1 98 ILE HD11 H 25.698 22.604 24.898 1.00 . A A . 98 ILE HD11 1 1
5 19178 1 1 98 ILE HD12 H 25.561 23.639 23.475 1.00 . A A . 98 ILE HD12 1 1
5 19179 1 1 98 ILE HD13 H 25.328 24.319 25.086 1.00 . A A . 98 ILE HD13 1 1
5 19180 1 1 98 ILE HG12 H 27.694 23.895 25.624 1.00 . A A . 98 ILE HG12 1 1
5 19181 1 1 98 ILE HG13 H 27.558 24.887 24.169 1.00 . A A . 98 ILE HG13 1 1
5 19182 1 1 98 ILE HG21 H 29.171 21.013 24.231 1.00 . A A . 98 ILE HG21 1 1
5 19183 1 1 98 ILE HG22 H 28.113 21.574 25.522 1.00 . A A . 98 ILE HG22 1 1
5 19184 1 1 98 ILE HG23 H 29.661 22.368 25.248 1.00 . A A . 98 ILE HG23 1 1
5 19185 1 1 98 ILE N N 28.607 23.595 21.562 1.00 . A A . 98 ILE N 1 1
5 19186 1 1 98 ILE O O 31.482 23.136 23.494 1.00 . A A . 98 ILE O 1 1
5 19187 1 1 99 ILE C C 32.751 21.298 21.387 1.00 . A A . 99 ILE C 1 1
5 19188 1 1 99 ILE CA C 31.622 20.686 22.208 1.00 . A A . 99 ILE CA 1 1
5 19189 1 1 99 ILE CB C 31.227 19.337 21.603 1.00 . A A . 99 ILE CB 1 1
5 19190 1 1 99 ILE CD1 C 31.824 17.811 23.507 1.00 . A A . 99 ILE CD1 1 1
5 19191 1 1 99 ILE CG1 C 30.672 18.428 22.708 1.00 . A A . 99 ILE CG1 1 1
5 19192 1 1 99 ILE CG2 C 32.454 18.682 20.957 1.00 . A A . 99 ILE CG2 1 1
5 19193 1 1 99 ILE H H 29.628 21.281 21.821 1.00 . A A . 99 ILE H 1 1
5 19194 1 1 99 ILE HA H 31.976 20.519 23.215 1.00 . A A . 99 ILE HA 1 1
5 19195 1 1 99 ILE HB H 30.469 19.492 20.850 1.00 . A A . 99 ILE HB 1 1
5 19196 1 1 99 ILE HD11 H 31.449 17.447 24.453 1.00 . A A . 99 ILE HD11 1 1
5 19197 1 1 99 ILE HD12 H 32.583 18.558 23.683 1.00 . A A . 99 ILE HD12 1 1
5 19198 1 1 99 ILE HD13 H 32.250 16.990 22.949 1.00 . A A . 99 ILE HD13 1 1
5 19199 1 1 99 ILE HG12 H 30.047 19.011 23.369 1.00 . A A . 99 ILE HG12 1 1
5 19200 1 1 99 ILE HG13 H 30.084 17.641 22.261 1.00 . A A . 99 ILE HG13 1 1
5 19201 1 1 99 ILE HG21 H 32.264 17.629 20.810 1.00 . A A . 99 ILE HG21 1 1
5 19202 1 1 99 ILE HG22 H 33.313 18.806 21.600 1.00 . A A . 99 ILE HG22 1 1
5 19203 1 1 99 ILE HG23 H 32.649 19.149 20.003 1.00 . A A . 99 ILE HG23 1 1
5 19204 1 1 99 ILE N N 30.458 21.562 22.260 1.00 . A A . 99 ILE N 1 1
5 19205 1 1 99 ILE O O 33.926 21.125 21.707 1.00 . A A . 99 ILE O 1 1
5 19206 1 1 100 ALA C C 34.226 23.618 20.122 1.00 . A A . 100 ALA C 1 1
5 19207 1 1 100 ALA CA C 33.378 22.563 19.421 1.00 . A A . 100 ALA CA 1 1
5 19208 1 1 100 ALA CB C 32.680 23.195 18.214 1.00 . A A . 100 ALA CB 1 1
5 19209 1 1 100 ALA H H 31.445 22.052 20.087 1.00 . A A . 100 ALA H 1 1
5 19210 1 1 100 ALA HA H 34.030 21.781 19.063 1.00 . A A . 100 ALA HA 1 1
5 19211 1 1 100 ALA HB1 H 31.743 23.629 18.529 1.00 . A A . 100 ALA HB1 1 1
5 19212 1 1 100 ALA HB2 H 32.495 22.436 17.470 1.00 . A A . 100 ALA HB2 1 1
5 19213 1 1 100 ALA HB3 H 33.311 23.965 17.793 1.00 . A A . 100 ALA HB3 1 1
5 19214 1 1 100 ALA N N 32.389 21.973 20.306 1.00 . A A . 100 ALA N 1 1
5 19215 1 1 100 ALA O O 35.423 23.607 19.974 1.00 . A A . 100 ALA O 1 1
5 19216 1 1 101 GLN C C 35.100 25.078 22.746 1.00 . A A . 101 GLN C 1 1
5 19217 1 1 101 GLN CA C 34.325 25.597 21.572 1.00 . A A . 101 GLN CA 1 1
5 19218 1 1 101 GLN CB C 33.351 26.660 22.099 1.00 . A A . 101 GLN CB 1 1
5 19219 1 1 101 GLN CD C 31.040 27.461 21.596 1.00 . A A . 101 GLN CD 1 1
5 19220 1 1 101 GLN CG C 32.413 27.159 20.999 1.00 . A A . 101 GLN CG 1 1
5 19221 1 1 101 GLN H H 32.625 24.495 20.926 1.00 . A A . 101 GLN H 1 1
5 19222 1 1 101 GLN HA H 35.009 26.071 20.886 1.00 . A A . 101 GLN HA 1 1
5 19223 1 1 101 GLN HB2 H 32.762 26.233 22.898 1.00 . A A . 101 GLN HB2 1 1
5 19224 1 1 101 GLN HB3 H 33.917 27.495 22.489 1.00 . A A . 101 GLN HB3 1 1
5 19225 1 1 101 GLN HE21 H 30.836 25.661 22.410 1.00 . A A . 101 GLN HE21 1 1
5 19226 1 1 101 GLN HE22 H 29.539 26.725 22.668 1.00 . A A . 101 GLN HE22 1 1
5 19227 1 1 101 GLN HG2 H 32.824 28.058 20.565 1.00 . A A . 101 GLN HG2 1 1
5 19228 1 1 101 GLN HG3 H 32.309 26.411 20.235 1.00 . A A . 101 GLN HG3 1 1
5 19229 1 1 101 GLN N N 33.598 24.530 20.858 1.00 . A A . 101 GLN N 1 1
5 19230 1 1 101 GLN NE2 N 30.420 26.539 22.281 1.00 . A A . 101 GLN NE2 1 1
5 19231 1 1 101 GLN O O 36.185 25.569 23.039 1.00 . A A . 101 GLN O 1 1
5 19232 1 1 101 GLN OE1 O 30.518 28.562 21.438 1.00 . A A . 101 GLN OE1 1 1
5 19233 1 1 102 CYS C C 36.551 23.080 24.009 1.00 . A A . 102 CYS C 1 1
5 19234 1 1 102 CYS CA C 35.239 23.540 24.563 1.00 . A A . 102 CYS CA 1 1
5 19235 1 1 102 CYS CB C 34.467 22.364 25.168 1.00 . A A . 102 CYS CB 1 1
5 19236 1 1 102 CYS H H 33.674 23.728 23.159 1.00 . A A . 102 CYS H 1 1
5 19237 1 1 102 CYS HA H 35.399 24.308 25.306 1.00 . A A . 102 CYS HA 1 1
5 19238 1 1 102 CYS HB2 H 33.406 22.548 25.083 1.00 . A A . 102 CYS HB2 1 1
5 19239 1 1 102 CYS HB3 H 34.721 21.457 24.639 1.00 . A A . 102 CYS HB3 1 1
5 19240 1 1 102 CYS HG H 35.420 21.382 27.012 1.00 . A A . 102 CYS HG 1 1
5 19241 1 1 102 CYS N N 34.543 24.087 23.428 1.00 . A A . 102 CYS N 1 1
5 19242 1 1 102 CYS O O 37.593 23.253 24.610 1.00 . A A . 102 CYS O 1 1
5 19243 1 1 102 CYS SG S 34.908 22.188 26.915 1.00 . A A . 102 CYS SG 1 1
5 19244 1 1 103 VAL C C 38.460 23.402 21.638 1.00 . A A . 103 VAL C 1 1
5 19245 1 1 103 VAL CA C 37.643 22.178 22.075 1.00 . A A . 103 VAL CA 1 1
5 19246 1 1 103 VAL CB C 37.279 21.304 20.869 1.00 . A A . 103 VAL CB 1 1
5 19247 1 1 103 VAL CG1 C 38.413 21.347 19.842 1.00 . A A . 103 VAL CG1 1 1
5 19248 1 1 103 VAL CG2 C 37.077 19.860 21.337 1.00 . A A . 103 VAL CG2 1 1
5 19249 1 1 103 VAL H H 35.614 22.537 22.343 1.00 . A A . 103 VAL H 1 1
5 19250 1 1 103 VAL HA H 38.257 21.588 22.740 1.00 . A A . 103 VAL HA 1 1
5 19251 1 1 103 VAL HB H 36.371 21.662 20.419 1.00 . A A . 103 VAL HB 1 1
5 19252 1 1 103 VAL HG11 H 39.357 21.187 20.343 1.00 . A A . 103 VAL HG11 1 1
5 19253 1 1 103 VAL HG12 H 38.423 22.308 19.354 1.00 . A A . 103 VAL HG12 1 1
5 19254 1 1 103 VAL HG13 H 38.261 20.571 19.105 1.00 . A A . 103 VAL HG13 1 1
5 19255 1 1 103 VAL HG21 H 36.332 19.837 22.117 1.00 . A A . 103 VAL HG21 1 1
5 19256 1 1 103 VAL HG22 H 38.012 19.474 21.719 1.00 . A A . 103 VAL HG22 1 1
5 19257 1 1 103 VAL HG23 H 36.750 19.254 20.506 1.00 . A A . 103 VAL HG23 1 1
5 19258 1 1 103 VAL N N 36.478 22.581 22.792 1.00 . A A . 103 VAL N 1 1
5 19259 1 1 103 VAL O O 39.680 23.298 21.572 1.00 . A A . 103 VAL O 1 1
5 19260 1 1 104 GLY C C 39.728 26.064 21.832 1.00 . A A . 104 GLY C 1 1
5 19261 1 1 104 GLY CA C 38.664 25.634 20.818 1.00 . A A . 104 GLY CA 1 1
5 19262 1 1 104 GLY H H 36.906 24.583 21.317 1.00 . A A . 104 GLY H 1 1
5 19263 1 1 104 GLY HA2 H 39.154 25.350 19.900 1.00 . A A . 104 GLY HA2 1 1
5 19264 1 1 104 GLY HA3 H 38.010 26.467 20.621 1.00 . A A . 104 GLY HA3 1 1
5 19265 1 1 104 GLY N N 37.865 24.512 21.288 1.00 . A A . 104 GLY N 1 1
5 19266 1 1 104 GLY O O 40.882 26.293 21.468 1.00 . A A . 104 GLY O 1 1
5 19267 1 1 105 ALA C C 41.299 25.641 24.481 1.00 . A A . 105 ALA C 1 1
5 19268 1 1 105 ALA CA C 40.242 26.675 24.124 1.00 . A A . 105 ALA CA 1 1
5 19269 1 1 105 ALA CB C 39.451 27.065 25.377 1.00 . A A . 105 ALA CB 1 1
5 19270 1 1 105 ALA H H 38.395 26.055 23.314 1.00 . A A . 105 ALA H 1 1
5 19271 1 1 105 ALA HA H 40.740 27.545 23.753 1.00 . A A . 105 ALA HA 1 1
5 19272 1 1 105 ALA HB1 H 38.442 26.688 25.298 1.00 . A A . 105 ALA HB1 1 1
5 19273 1 1 105 ALA HB2 H 39.427 28.140 25.466 1.00 . A A . 105 ALA HB2 1 1
5 19274 1 1 105 ALA HB3 H 39.922 26.645 26.255 1.00 . A A . 105 ALA HB3 1 1
5 19275 1 1 105 ALA N N 39.328 26.218 23.085 1.00 . A A . 105 ALA N 1 1
5 19276 1 1 105 ALA O O 42.426 25.987 24.816 1.00 . A A . 105 ALA O 1 1
5 19277 1 1 106 ILE C C 43.006 23.199 23.878 1.00 . A A . 106 ILE C 1 1
5 19278 1 1 106 ILE CA C 41.816 23.308 24.834 1.00 . A A . 106 ILE CA 1 1
5 19279 1 1 106 ILE CB C 41.010 22.019 24.868 1.00 . A A . 106 ILE CB 1 1
5 19280 1 1 106 ILE CD1 C 38.874 21.050 25.737 1.00 . A A . 106 ILE CD1 1 1
5 19281 1 1 106 ILE CG1 C 39.884 22.189 25.895 1.00 . A A . 106 ILE CG1 1 1
5 19282 1 1 106 ILE CG2 C 41.912 20.852 25.279 1.00 . A A . 106 ILE CG2 1 1
5 19283 1 1 106 ILE H H 39.988 24.176 24.222 1.00 . A A . 106 ILE H 1 1
5 19284 1 1 106 ILE HA H 42.191 23.500 25.828 1.00 . A A . 106 ILE HA 1 1
5 19285 1 1 106 ILE HB H 40.589 21.828 23.893 1.00 . A A . 106 ILE HB 1 1
5 19286 1 1 106 ILE HD11 H 39.300 20.135 26.120 1.00 . A A . 106 ILE HD11 1 1
5 19287 1 1 106 ILE HD12 H 38.630 20.926 24.693 1.00 . A A . 106 ILE HD12 1 1
5 19288 1 1 106 ILE HD13 H 37.975 21.286 26.292 1.00 . A A . 106 ILE HD13 1 1
5 19289 1 1 106 ILE HG12 H 40.308 22.151 26.888 1.00 . A A . 106 ILE HG12 1 1
5 19290 1 1 106 ILE HG13 H 39.395 23.134 25.761 1.00 . A A . 106 ILE HG13 1 1
5 19291 1 1 106 ILE HG21 H 42.747 20.785 24.599 1.00 . A A . 106 ILE HG21 1 1
5 19292 1 1 106 ILE HG22 H 41.345 19.933 25.247 1.00 . A A . 106 ILE HG22 1 1
5 19293 1 1 106 ILE HG23 H 42.275 21.016 26.282 1.00 . A A . 106 ILE HG23 1 1
5 19294 1 1 106 ILE N N 40.914 24.386 24.462 1.00 . A A . 106 ILE N 1 1
5 19295 1 1 106 ILE O O 44.139 22.998 24.307 1.00 . A A . 106 ILE O 1 1
5 19296 1 1 107 VAL C C 44.692 24.535 21.699 1.00 . A A . 107 VAL C 1 1
5 19297 1 1 107 VAL CA C 43.800 23.299 21.588 1.00 . A A . 107 VAL CA 1 1
5 19298 1 1 107 VAL CB C 43.187 23.232 20.189 1.00 . A A . 107 VAL CB 1 1
5 19299 1 1 107 VAL CG1 C 44.301 23.151 19.144 1.00 . A A . 107 VAL CG1 1 1
5 19300 1 1 107 VAL CG2 C 42.298 21.993 20.081 1.00 . A A . 107 VAL CG2 1 1
5 19301 1 1 107 VAL H H 41.827 23.525 22.311 1.00 . A A . 107 VAL H 1 1
5 19302 1 1 107 VAL HA H 44.398 22.416 21.752 1.00 . A A . 107 VAL HA 1 1
5 19303 1 1 107 VAL HB H 42.595 24.118 20.013 1.00 . A A . 107 VAL HB 1 1
5 19304 1 1 107 VAL HG11 H 43.876 22.919 18.180 1.00 . A A . 107 VAL HG11 1 1
5 19305 1 1 107 VAL HG12 H 45.002 22.376 19.423 1.00 . A A . 107 VAL HG12 1 1
5 19306 1 1 107 VAL HG13 H 44.815 24.099 19.092 1.00 . A A . 107 VAL HG13 1 1
5 19307 1 1 107 VAL HG21 H 41.498 22.058 20.803 1.00 . A A . 107 VAL HG21 1 1
5 19308 1 1 107 VAL HG22 H 42.887 21.109 20.275 1.00 . A A . 107 VAL HG22 1 1
5 19309 1 1 107 VAL HG23 H 41.880 21.934 19.086 1.00 . A A . 107 VAL HG23 1 1
5 19310 1 1 107 VAL N N 42.745 23.352 22.594 1.00 . A A . 107 VAL N 1 1
5 19311 1 1 107 VAL O O 45.901 24.476 21.476 1.00 . A A . 107 VAL O 1 1
5 19312 1 1 108 ALA C C 45.855 26.972 23.099 1.00 . A A . 108 ALA C 1 1
5 19313 1 1 108 ALA CA C 44.729 26.956 22.088 1.00 . A A . 108 ALA CA 1 1
5 19314 1 1 108 ALA CB C 43.702 28.013 22.505 1.00 . A A . 108 ALA CB 1 1
5 19315 1 1 108 ALA H H 43.081 25.630 22.122 1.00 . A A . 108 ALA H 1 1
5 19316 1 1 108 ALA HA H 45.121 27.221 21.121 1.00 . A A . 108 ALA HA 1 1
5 19317 1 1 108 ALA HB1 H 43.795 28.878 21.873 1.00 . A A . 108 ALA HB1 1 1
5 19318 1 1 108 ALA HB2 H 43.871 28.301 23.533 1.00 . A A . 108 ALA HB2 1 1
5 19319 1 1 108 ALA HB3 H 42.706 27.607 22.409 1.00 . A A . 108 ALA HB3 1 1
5 19320 1 1 108 ALA N N 44.052 25.660 21.995 1.00 . A A . 108 ALA N 1 1
5 19321 1 1 108 ALA O O 46.960 27.426 22.802 1.00 . A A . 108 ALA O 1 1
5 19322 1 1 109 THR C C 47.674 25.491 25.128 1.00 . A A . 109 THR C 1 1
5 19323 1 1 109 THR CA C 46.568 26.505 25.381 1.00 . A A . 109 THR CA 1 1
5 19324 1 1 109 THR CB C 45.901 26.221 26.733 1.00 . A A . 109 THR CB 1 1
5 19325 1 1 109 THR CG2 C 44.992 24.991 26.644 1.00 . A A . 109 THR CG2 1 1
5 19326 1 1 109 THR H H 44.675 26.177 24.495 1.00 . A A . 109 THR H 1 1
5 19327 1 1 109 THR HA H 47.014 27.486 25.425 1.00 . A A . 109 THR HA 1 1
5 19328 1 1 109 THR HB H 45.311 27.075 27.028 1.00 . A A . 109 THR HB 1 1
5 19329 1 1 109 THR HG1 H 47.203 26.841 28.037 1.00 . A A . 109 THR HG1 1 1
5 19330 1 1 109 THR HG21 H 45.063 24.548 25.665 1.00 . A A . 109 THR HG21 1 1
5 19331 1 1 109 THR HG22 H 43.970 25.286 26.829 1.00 . A A . 109 THR HG22 1 1
5 19332 1 1 109 THR HG23 H 45.293 24.268 27.386 1.00 . A A . 109 THR HG23 1 1
5 19333 1 1 109 THR N N 45.574 26.505 24.309 1.00 . A A . 109 THR N 1 1
5 19334 1 1 109 THR O O 48.827 25.740 25.461 1.00 . A A . 109 THR O 1 1
5 19335 1 1 109 THR OG1 O 46.908 25.988 27.709 1.00 . A A . 109 THR OG1 1 1
5 19336 1 1 110 ALA C C 49.430 23.829 23.400 1.00 . A A . 110 ALA C 1 1
5 19337 1 1 110 ALA CA C 48.314 23.305 24.304 1.00 . A A . 110 ALA CA 1 1
5 19338 1 1 110 ALA CB C 47.643 22.099 23.641 1.00 . A A . 110 ALA CB 1 1
5 19339 1 1 110 ALA H H 46.385 24.183 24.332 1.00 . A A . 110 ALA H 1 1
5 19340 1 1 110 ALA HA H 48.743 22.989 25.242 1.00 . A A . 110 ALA HA 1 1
5 19341 1 1 110 ALA HB1 H 47.095 22.426 22.771 1.00 . A A . 110 ALA HB1 1 1
5 19342 1 1 110 ALA HB2 H 46.966 21.634 24.341 1.00 . A A . 110 ALA HB2 1 1
5 19343 1 1 110 ALA HB3 H 48.399 21.386 23.342 1.00 . A A . 110 ALA HB3 1 1
5 19344 1 1 110 ALA N N 47.322 24.342 24.565 1.00 . A A . 110 ALA N 1 1
5 19345 1 1 110 ALA O O 50.608 23.570 23.643 1.00 . A A . 110 ALA O 1 1
5 19346 1 1 111 ILE C C 50.868 26.206 22.079 1.00 . A A . 111 ILE C 1 1
5 19347 1 1 111 ILE CA C 50.035 25.107 21.424 1.00 . A A . 111 ILE CA 1 1
5 19348 1 1 111 ILE CB C 49.324 25.674 20.193 1.00 . A A . 111 ILE CB 1 1
5 19349 1 1 111 ILE CD1 C 49.736 23.835 18.533 1.00 . A A . 111 ILE CD1 1 1
5 19350 1 1 111 ILE CG1 C 48.682 24.528 19.402 1.00 . A A . 111 ILE CG1 1 1
5 19351 1 1 111 ILE CG2 C 50.336 26.412 19.309 1.00 . A A . 111 ILE CG2 1 1
5 19352 1 1 111 ILE H H 48.098 24.734 22.210 1.00 . A A . 111 ILE H 1 1
5 19353 1 1 111 ILE HA H 50.693 24.312 21.108 1.00 . A A . 111 ILE HA 1 1
5 19354 1 1 111 ILE HB H 48.557 26.365 20.511 1.00 . A A . 111 ILE HB 1 1
5 19355 1 1 111 ILE HD11 H 49.913 24.427 17.645 1.00 . A A . 111 ILE HD11 1 1
5 19356 1 1 111 ILE HD12 H 49.381 22.857 18.247 1.00 . A A . 111 ILE HD12 1 1
5 19357 1 1 111 ILE HD13 H 50.656 23.736 19.089 1.00 . A A . 111 ILE HD13 1 1
5 19358 1 1 111 ILE HG12 H 48.257 23.810 20.090 1.00 . A A . 111 ILE HG12 1 1
5 19359 1 1 111 ILE HG13 H 47.901 24.922 18.769 1.00 . A A . 111 ILE HG13 1 1
5 19360 1 1 111 ILE HG21 H 49.925 26.538 18.316 1.00 . A A . 111 ILE HG21 1 1
5 19361 1 1 111 ILE HG22 H 51.251 25.842 19.249 1.00 . A A . 111 ILE HG22 1 1
5 19362 1 1 111 ILE HG23 H 50.545 27.382 19.735 1.00 . A A . 111 ILE HG23 1 1
5 19363 1 1 111 ILE N N 49.053 24.560 22.357 1.00 . A A . 111 ILE N 1 1
5 19364 1 1 111 ILE O O 52.063 26.330 21.815 1.00 . A A . 111 ILE O 1 1
5 19365 1 1 112 LEU C C 51.961 27.583 24.580 1.00 . A A . 112 LEU C 1 1
5 19366 1 1 112 LEU CA C 50.920 28.101 23.592 1.00 . A A . 112 LEU CA 1 1
5 19367 1 1 112 LEU CB C 49.924 28.986 24.335 1.00 . A A . 112 LEU CB 1 1
5 19368 1 1 112 LEU CD1 C 49.786 31.477 24.463 1.00 . A A . 112 LEU CD1 1 1
5 19369 1 1 112 LEU CD2 C 50.851 30.186 26.321 1.00 . A A . 112 LEU CD2 1 1
5 19370 1 1 112 LEU CG C 50.637 30.254 24.807 1.00 . A A . 112 LEU CG 1 1
5 19371 1 1 112 LEU H H 49.273 26.867 23.086 1.00 . A A . 112 LEU H 1 1
5 19372 1 1 112 LEU HA H 51.422 28.701 22.848 1.00 . A A . 112 LEU HA 1 1
5 19373 1 1 112 LEU HB2 H 49.112 29.251 23.673 1.00 . A A . 112 LEU HB2 1 1
5 19374 1 1 112 LEU HB3 H 49.534 28.455 25.191 1.00 . A A . 112 LEU HB3 1 1
5 19375 1 1 112 LEU HD11 H 49.818 31.650 23.396 1.00 . A A . 112 LEU HD11 1 1
5 19376 1 1 112 LEU HD12 H 50.171 32.342 24.980 1.00 . A A . 112 LEU HD12 1 1
5 19377 1 1 112 LEU HD13 H 48.766 31.299 24.767 1.00 . A A . 112 LEU HD13 1 1
5 19378 1 1 112 LEU HD21 H 51.652 29.497 26.540 1.00 . A A . 112 LEU HD21 1 1
5 19379 1 1 112 LEU HD22 H 49.944 29.850 26.800 1.00 . A A . 112 LEU HD22 1 1
5 19380 1 1 112 LEU HD23 H 51.111 31.167 26.693 1.00 . A A . 112 LEU HD23 1 1
5 19381 1 1 112 LEU HG H 51.593 30.332 24.309 1.00 . A A . 112 LEU HG 1 1
5 19382 1 1 112 LEU N N 50.230 27.007 22.920 1.00 . A A . 112 LEU N 1 1
5 19383 1 1 112 LEU O O 52.907 28.287 24.916 1.00 . A A . 112 LEU O 1 1
5 19384 1 1 113 SER C C 54.102 25.652 25.426 1.00 . A A . 113 SER C 1 1
5 19385 1 1 113 SER CA C 52.706 25.802 26.027 1.00 . A A . 113 SER CA 1 1
5 19386 1 1 113 SER CB C 52.205 24.437 26.496 1.00 . A A . 113 SER CB 1 1
5 19387 1 1 113 SER H H 51.002 25.847 24.776 1.00 . A A . 113 SER H 1 1
5 19388 1 1 113 SER HA H 52.766 26.459 26.881 1.00 . A A . 113 SER HA 1 1
5 19389 1 1 113 SER HB2 H 51.131 24.458 26.584 1.00 . A A . 113 SER HB2 1 1
5 19390 1 1 113 SER HB3 H 52.488 23.683 25.771 1.00 . A A . 113 SER HB3 1 1
5 19391 1 1 113 SER HG H 52.084 23.765 28.317 1.00 . A A . 113 SER HG 1 1
5 19392 1 1 113 SER N N 51.776 26.367 25.064 1.00 . A A . 113 SER N 1 1
5 19393 1 1 113 SER O O 55.104 25.795 26.127 1.00 . A A . 113 SER O 1 1
5 19394 1 1 113 SER OG O 52.774 24.135 27.762 1.00 . A A . 113 SER OG 1 1
5 19395 1 1 114 GLY C C 56.286 26.383 23.717 1.00 . A A . 114 GLY C 1 1
5 19396 1 1 114 GLY CA C 55.456 25.143 23.495 1.00 . A A . 114 GLY CA 1 1
5 19397 1 1 114 GLY H H 53.340 25.212 23.626 1.00 . A A . 114 GLY H 1 1
5 19398 1 1 114 GLY HA2 H 55.952 24.285 23.927 1.00 . A A . 114 GLY HA2 1 1
5 19399 1 1 114 GLY HA3 H 55.315 24.990 22.436 1.00 . A A . 114 GLY HA3 1 1
5 19400 1 1 114 GLY N N 54.165 25.337 24.140 1.00 . A A . 114 GLY N 1 1
5 19401 1 1 114 GLY O O 57.496 26.320 23.927 1.00 . A A . 114 GLY O 1 1
5 19402 1 1 115 ILE C C 56.943 28.790 25.285 1.00 . A A . 115 ILE C 1 1
5 19403 1 1 115 ILE CA C 56.242 28.782 23.933 1.00 . A A . 115 ILE CA 1 1
5 19404 1 1 115 ILE CB C 55.175 29.865 23.934 1.00 . A A . 115 ILE CB 1 1
5 19405 1 1 115 ILE CD1 C 53.535 31.037 22.436 1.00 . A A . 115 ILE CD1 1 1
5 19406 1 1 115 ILE CG1 C 54.299 29.733 22.679 1.00 . A A . 115 ILE CG1 1 1
5 19407 1 1 115 ILE CG2 C 55.855 31.242 23.944 1.00 . A A . 115 ILE CG2 1 1
5 19408 1 1 115 ILE H H 54.638 27.475 23.551 1.00 . A A . 115 ILE H 1 1
5 19409 1 1 115 ILE HA H 56.956 28.984 23.149 1.00 . A A . 115 ILE HA 1 1
5 19410 1 1 115 ILE HB H 54.568 29.768 24.818 1.00 . A A . 115 ILE HB 1 1
5 19411 1 1 115 ILE HD11 H 54.194 31.765 21.989 1.00 . A A . 115 ILE HD11 1 1
5 19412 1 1 115 ILE HD12 H 53.163 31.419 23.377 1.00 . A A . 115 ILE HD12 1 1
5 19413 1 1 115 ILE HD13 H 52.703 30.847 21.772 1.00 . A A . 115 ILE HD13 1 1
5 19414 1 1 115 ILE HG12 H 54.925 29.520 21.827 1.00 . A A . 115 ILE HG12 1 1
5 19415 1 1 115 ILE HG13 H 53.595 28.926 22.816 1.00 . A A . 115 ILE HG13 1 1
5 19416 1 1 115 ILE HG21 H 55.145 31.993 24.258 1.00 . A A . 115 ILE HG21 1 1
5 19417 1 1 115 ILE HG22 H 56.211 31.476 22.950 1.00 . A A . 115 ILE HG22 1 1
5 19418 1 1 115 ILE HG23 H 56.690 31.229 24.630 1.00 . A A . 115 ILE HG23 1 1
5 19419 1 1 115 ILE N N 55.607 27.506 23.699 1.00 . A A . 115 ILE N 1 1
5 19420 1 1 115 ILE O O 58.041 29.329 25.430 1.00 . A A . 115 ILE O 1 1
5 19421 1 1 116 THR C C 57.693 26.919 27.852 1.00 . A A . 116 THR C 1 1
5 19422 1 1 116 THR CA C 56.825 28.155 27.633 1.00 . A A . 116 THR CA 1 1
5 19423 1 1 116 THR CB C 55.680 28.161 28.647 1.00 . A A . 116 THR CB 1 1
5 19424 1 1 116 THR CG2 C 55.199 29.596 28.865 1.00 . A A . 116 THR CG2 1 1
5 19425 1 1 116 THR H H 55.407 27.805 26.102 1.00 . A A . 116 THR H 1 1
5 19426 1 1 116 THR HA H 57.429 29.034 27.794 1.00 . A A . 116 THR HA 1 1
5 19427 1 1 116 THR HB H 56.027 27.755 29.584 1.00 . A A . 116 THR HB 1 1
5 19428 1 1 116 THR HG1 H 54.734 26.471 28.464 1.00 . A A . 116 THR HG1 1 1
5 19429 1 1 116 THR HG21 H 54.393 29.599 29.586 1.00 . A A . 116 THR HG21 1 1
5 19430 1 1 116 THR HG22 H 54.846 30.004 27.931 1.00 . A A . 116 THR HG22 1 1
5 19431 1 1 116 THR HG23 H 56.015 30.197 29.236 1.00 . A A . 116 THR HG23 1 1
5 19432 1 1 116 THR N N 56.284 28.204 26.279 1.00 . A A . 116 THR N 1 1
5 19433 1 1 116 THR O O 58.142 26.666 28.968 1.00 . A A . 116 THR O 1 1
5 19434 1 1 116 THR OG1 O 54.609 27.368 28.152 1.00 . A A . 116 THR OG1 1 1
5 19435 1 1 117 SER C C 60.075 25.278 27.596 1.00 . A A . 117 SER C 1 1
5 19436 1 1 117 SER CA C 58.742 24.943 26.930 1.00 . A A . 117 SER CA 1 1
5 19437 1 1 117 SER CB C 58.997 24.331 25.552 1.00 . A A . 117 SER CB 1 1
5 19438 1 1 117 SER H H 57.549 26.377 25.926 1.00 . A A . 117 SER H 1 1
5 19439 1 1 117 SER HA H 58.214 24.225 27.540 1.00 . A A . 117 SER HA 1 1
5 19440 1 1 117 SER HB2 H 58.087 23.893 25.178 1.00 . A A . 117 SER HB2 1 1
5 19441 1 1 117 SER HB3 H 59.328 25.106 24.872 1.00 . A A . 117 SER HB3 1 1
5 19442 1 1 117 SER HG H 59.586 22.549 26.062 1.00 . A A . 117 SER HG 1 1
5 19443 1 1 117 SER N N 57.927 26.144 26.798 1.00 . A A . 117 SER N 1 1
5 19444 1 1 117 SER O O 60.656 24.448 28.295 1.00 . A A . 117 SER O 1 1
5 19445 1 1 117 SER OG O 59.992 23.322 25.664 1.00 . A A . 117 SER OG 1 1
5 19446 1 1 118 SER C C 61.572 27.626 29.314 1.00 . A A . 118 SER C 1 1
5 19447 1 1 118 SER CA C 61.807 26.940 27.969 1.00 . A A . 118 SER CA 1 1
5 19448 1 1 118 SER CB C 62.516 27.908 27.022 1.00 . A A . 118 SER CB 1 1
5 19449 1 1 118 SER H H 60.037 27.123 26.819 1.00 . A A . 118 SER H 1 1
5 19450 1 1 118 SER HA H 62.441 26.079 28.123 1.00 . A A . 118 SER HA 1 1
5 19451 1 1 118 SER HB2 H 61.796 28.582 26.586 1.00 . A A . 118 SER HB2 1 1
5 19452 1 1 118 SER HB3 H 63.251 28.480 27.573 1.00 . A A . 118 SER HB3 1 1
5 19453 1 1 118 SER HG H 62.951 27.600 25.149 1.00 . A A . 118 SER HG 1 1
5 19454 1 1 118 SER N N 60.547 26.502 27.380 1.00 . A A . 118 SER N 1 1
5 19455 1 1 118 SER O O 62.408 27.553 30.214 1.00 . A A . 118 SER O 1 1
5 19456 1 1 118 SER OG O 63.153 27.171 25.986 1.00 . A A . 118 SER OG 1 1
5 19457 1 1 119 LEU C C 59.232 28.139 31.583 1.00 . A A . 119 LEU C 1 1
5 19458 1 1 119 LEU CA C 60.100 29.009 30.673 1.00 . A A . 119 LEU CA 1 1
5 19459 1 1 119 LEU CB C 59.360 30.309 30.333 1.00 . A A . 119 LEU CB 1 1
5 19460 1 1 119 LEU CD1 C 60.872 31.841 31.622 1.00 . A A . 119 LEU CD1 1 1
5 19461 1 1 119 LEU CD2 C 61.540 31.049 29.340 1.00 . A A . 119 LEU CD2 1 1
5 19462 1 1 119 LEU CG C 60.360 31.467 30.226 1.00 . A A . 119 LEU CG 1 1
5 19463 1 1 119 LEU H H 59.806 28.331 28.684 1.00 . A A . 119 LEU H 1 1
5 19464 1 1 119 LEU HA H 61.014 29.251 31.191 1.00 . A A . 119 LEU HA 1 1
5 19465 1 1 119 LEU HB2 H 58.846 30.194 29.391 1.00 . A A . 119 LEU HB2 1 1
5 19466 1 1 119 LEU HB3 H 58.642 30.533 31.107 1.00 . A A . 119 LEU HB3 1 1
5 19467 1 1 119 LEU HD11 H 61.341 32.813 31.583 1.00 . A A . 119 LEU HD11 1 1
5 19468 1 1 119 LEU HD12 H 61.595 31.108 31.951 1.00 . A A . 119 LEU HD12 1 1
5 19469 1 1 119 LEU HD13 H 60.044 31.867 32.316 1.00 . A A . 119 LEU HD13 1 1
5 19470 1 1 119 LEU HD21 H 62.195 30.391 29.893 1.00 . A A . 119 LEU HD21 1 1
5 19471 1 1 119 LEU HD22 H 62.090 31.928 29.037 1.00 . A A . 119 LEU HD22 1 1
5 19472 1 1 119 LEU HD23 H 61.170 30.537 28.464 1.00 . A A . 119 LEU HD23 1 1
5 19473 1 1 119 LEU HG H 59.868 32.323 29.789 1.00 . A A . 119 LEU HG 1 1
5 19474 1 1 119 LEU N N 60.432 28.301 29.438 1.00 . A A . 119 LEU N 1 1
5 19475 1 1 119 LEU O O 58.992 26.968 31.295 1.00 . A A . 119 LEU O 1 1
5 19476 1 1 120 THR C C 56.558 28.639 33.754 1.00 . A A . 120 THR C 1 1
5 19477 1 1 120 THR CA C 57.935 27.987 33.635 1.00 . A A . 120 THR CA 1 1
5 19478 1 1 120 THR CB C 58.606 27.955 35.010 1.00 . A A . 120 THR CB 1 1
5 19479 1 1 120 THR CG2 C 60.035 27.427 34.871 1.00 . A A . 120 THR CG2 1 1
5 19480 1 1 120 THR H H 58.996 29.655 32.872 1.00 . A A . 120 THR H 1 1
5 19481 1 1 120 THR HA H 57.811 26.974 33.283 1.00 . A A . 120 THR HA 1 1
5 19482 1 1 120 THR HB H 58.050 27.303 35.667 1.00 . A A . 120 THR HB 1 1
5 19483 1 1 120 THR HG1 H 59.133 29.824 34.955 1.00 . A A . 120 THR HG1 1 1
5 19484 1 1 120 THR HG21 H 60.480 27.331 35.850 1.00 . A A . 120 THR HG21 1 1
5 19485 1 1 120 THR HG22 H 60.617 28.119 34.278 1.00 . A A . 120 THR HG22 1 1
5 19486 1 1 120 THR HG23 H 60.017 26.464 34.385 1.00 . A A . 120 THR HG23 1 1
5 19487 1 1 120 THR N N 58.770 28.719 32.689 1.00 . A A . 120 THR N 1 1
5 19488 1 1 120 THR O O 56.448 29.860 33.850 1.00 . A A . 120 THR O 1 1
5 19489 1 1 120 THR OG1 O 58.633 29.266 35.553 1.00 . A A . 120 THR OG1 1 1
5 19490 1 1 121 GLY C C 53.924 28.939 35.223 1.00 . A A . 121 GLY C 1 1
5 19491 1 1 121 GLY CA C 54.145 28.309 33.855 1.00 . A A . 121 GLY CA 1 1
5 19492 1 1 121 GLY H H 55.668 26.845 33.664 1.00 . A A . 121 GLY H 1 1
5 19493 1 1 121 GLY HA2 H 53.973 29.048 33.087 1.00 . A A . 121 GLY HA2 1 1
5 19494 1 1 121 GLY HA3 H 53.455 27.489 33.727 1.00 . A A . 121 GLY HA3 1 1
5 19495 1 1 121 GLY N N 55.513 27.809 33.745 1.00 . A A . 121 GLY N 1 1
5 19496 1 1 121 GLY O O 53.423 28.294 36.144 1.00 . A A . 121 GLY O 1 1
5 19497 1 1 122 ASN C C 52.949 31.793 36.628 1.00 . A A . 122 ASN C 1 1
5 19498 1 1 122 ASN CA C 54.195 30.909 36.608 1.00 . A A . 122 ASN CA 1 1
5 19499 1 1 122 ASN CB C 55.443 31.763 36.828 1.00 . A A . 122 ASN CB 1 1
5 19500 1 1 122 ASN CG C 55.950 31.587 38.255 1.00 . A A . 122 ASN CG 1 1
5 19501 1 1 122 ASN H H 54.731 30.650 34.581 1.00 . A A . 122 ASN H 1 1
5 19502 1 1 122 ASN HA H 54.125 30.189 37.410 1.00 . A A . 122 ASN HA 1 1
5 19503 1 1 122 ASN HB2 H 56.212 31.459 36.133 1.00 . A A . 122 ASN HB2 1 1
5 19504 1 1 122 ASN HB3 H 55.200 32.801 36.661 1.00 . A A . 122 ASN HB3 1 1
5 19505 1 1 122 ASN HD21 H 56.303 29.645 38.048 1.00 . A A . 122 ASN HD21 1 1
5 19506 1 1 122 ASN HD22 H 56.667 30.289 39.575 1.00 . A A . 122 ASN HD22 1 1
5 19507 1 1 122 ASN N N 54.323 30.196 35.349 1.00 . A A . 122 ASN N 1 1
5 19508 1 1 122 ASN ND2 N 56.339 30.408 38.660 1.00 . A A . 122 ASN ND2 1 1
5 19509 1 1 122 ASN O O 52.468 32.172 37.697 1.00 . A A . 122 ASN O 1 1
5 19510 1 1 122 ASN OD1 O 55.996 32.549 39.022 1.00 . A A . 122 ASN OD1 1 1
5 19511 1 1 123 SER C C 50.571 32.853 34.005 1.00 . A A . 123 SER C 1 1
5 19512 1 1 123 SER CA C 51.239 32.972 35.371 1.00 . A A . 123 SER CA 1 1
5 19513 1 1 123 SER CB C 51.627 34.427 35.628 1.00 . A A . 123 SER CB 1 1
5 19514 1 1 123 SER H H 52.850 31.802 34.625 1.00 . A A . 123 SER H 1 1
5 19515 1 1 123 SER HA H 50.539 32.660 36.131 1.00 . A A . 123 SER HA 1 1
5 19516 1 1 123 SER HB2 H 50.877 35.081 35.218 1.00 . A A . 123 SER HB2 1 1
5 19517 1 1 123 SER HB3 H 51.704 34.596 36.695 1.00 . A A . 123 SER HB3 1 1
5 19518 1 1 123 SER HG H 53.566 34.584 35.660 1.00 . A A . 123 SER HG 1 1
5 19519 1 1 123 SER N N 52.428 32.125 35.450 1.00 . A A . 123 SER N 1 1
5 19520 1 1 123 SER O O 50.255 33.858 33.365 1.00 . A A . 123 SER O 1 1
5 19521 1 1 123 SER OG O 52.875 34.698 35.003 1.00 . A A . 123 SER OG 1 1
5 19522 1 1 124 LEU C C 48.194 31.316 32.414 1.00 . A A . 124 LEU C 1 1
5 19523 1 1 124 LEU CA C 49.715 31.379 32.273 1.00 . A A . 124 LEU CA 1 1
5 19524 1 1 124 LEU CB C 50.222 30.062 31.683 1.00 . A A . 124 LEU CB 1 1
5 19525 1 1 124 LEU CD1 C 52.522 30.767 31.011 1.00 . A A . 124 LEU CD1 1 1
5 19526 1 1 124 LEU CD2 C 51.279 29.089 29.641 1.00 . A A . 124 LEU CD2 1 1
5 19527 1 1 124 LEU CG C 51.142 30.350 30.497 1.00 . A A . 124 LEU CG 1 1
5 19528 1 1 124 LEU H H 50.621 30.856 34.116 1.00 . A A . 124 LEU H 1 1
5 19529 1 1 124 LEU HA H 49.972 32.184 31.600 1.00 . A A . 124 LEU HA 1 1
5 19530 1 1 124 LEU HB2 H 50.767 29.516 32.437 1.00 . A A . 124 LEU HB2 1 1
5 19531 1 1 124 LEU HB3 H 49.382 29.471 31.348 1.00 . A A . 124 LEU HB3 1 1
5 19532 1 1 124 LEU HD11 H 53.025 29.908 31.425 1.00 . A A . 124 LEU HD11 1 1
5 19533 1 1 124 LEU HD12 H 52.408 31.522 31.776 1.00 . A A . 124 LEU HD12 1 1
5 19534 1 1 124 LEU HD13 H 53.104 31.168 30.194 1.00 . A A . 124 LEU HD13 1 1
5 19535 1 1 124 LEU HD21 H 51.837 29.319 28.745 1.00 . A A . 124 LEU HD21 1 1
5 19536 1 1 124 LEU HD22 H 50.296 28.730 29.369 1.00 . A A . 124 LEU HD22 1 1
5 19537 1 1 124 LEU HD23 H 51.798 28.326 30.203 1.00 . A A . 124 LEU HD23 1 1
5 19538 1 1 124 LEU HG H 50.723 31.147 29.902 1.00 . A A . 124 LEU HG 1 1
5 19539 1 1 124 LEU N N 50.352 31.620 33.563 1.00 . A A . 124 LEU N 1 1
5 19540 1 1 124 LEU O O 47.495 30.961 31.465 1.00 . A A . 124 LEU O 1 1
5 19541 1 1 125 GLY C C 45.783 30.139 33.980 1.00 . A A . 125 GLY C 1 1
5 19542 1 1 125 GLY CA C 46.245 31.588 33.835 1.00 . A A . 125 GLY CA 1 1
5 19543 1 1 125 GLY H H 48.278 31.903 34.332 1.00 . A A . 125 GLY H 1 1
5 19544 1 1 125 GLY HA2 H 46.012 32.132 34.740 1.00 . A A . 125 GLY HA2 1 1
5 19545 1 1 125 GLY HA3 H 45.735 32.039 33.002 1.00 . A A . 125 GLY HA3 1 1
5 19546 1 1 125 GLY N N 47.684 31.639 33.601 1.00 . A A . 125 GLY N 1 1
5 19547 1 1 125 GLY O O 44.589 29.847 33.887 1.00 . A A . 125 GLY O 1 1
5 19548 1 1 126 ARG C C 46.687 27.329 35.762 1.00 . A A . 126 ARG C 1 1
5 19549 1 1 126 ARG CA C 46.418 27.817 34.340 1.00 . A A . 126 ARG CA 1 1
5 19550 1 1 126 ARG CB C 47.257 27.007 33.351 1.00 . A A . 126 ARG CB 1 1
5 19551 1 1 126 ARG CD C 48.090 24.678 33.703 1.00 . A A . 126 ARG CD 1 1
5 19552 1 1 126 ARG CG C 46.853 25.534 33.422 1.00 . A A . 126 ARG CG 1 1
5 19553 1 1 126 ARG CZ C 49.788 24.558 35.454 1.00 . A A . 126 ARG CZ 1 1
5 19554 1 1 126 ARG H H 47.670 29.515 34.256 1.00 . A A . 126 ARG H 1 1
5 19555 1 1 126 ARG HA H 45.375 27.670 34.113 1.00 . A A . 126 ARG HA 1 1
5 19556 1 1 126 ARG HB2 H 47.089 27.377 32.349 1.00 . A A . 126 ARG HB2 1 1
5 19557 1 1 126 ARG HB3 H 48.302 27.104 33.601 1.00 . A A . 126 ARG HB3 1 1
5 19558 1 1 126 ARG HD2 H 47.840 23.636 33.578 1.00 . A A . 126 ARG HD2 1 1
5 19559 1 1 126 ARG HD3 H 48.872 24.944 33.009 1.00 . A A . 126 ARG HD3 1 1
5 19560 1 1 126 ARG HE H 47.949 25.308 35.720 1.00 . A A . 126 ARG HE 1 1
5 19561 1 1 126 ARG HG2 H 46.132 25.397 34.213 1.00 . A A . 126 ARG HG2 1 1
5 19562 1 1 126 ARG HG3 H 46.417 25.234 32.481 1.00 . A A . 126 ARG HG3 1 1
5 19563 1 1 126 ARG HH11 H 50.352 23.833 33.667 1.00 . A A . 126 ARG HH11 1 1
5 19564 1 1 126 ARG HH12 H 51.544 23.756 34.917 1.00 . A A . 126 ARG HH12 1 1
5 19565 1 1 126 ARG HH21 H 49.527 25.196 37.333 1.00 . A A . 126 ARG HH21 1 1
5 19566 1 1 126 ARG HH22 H 51.082 24.524 36.980 1.00 . A A . 126 ARG HH22 1 1
5 19567 1 1 126 ARG N N 46.736 29.232 34.197 1.00 . A A . 126 ARG N 1 1
5 19568 1 1 126 ARG NE N 48.557 24.899 35.069 1.00 . A A . 126 ARG NE 1 1
5 19569 1 1 126 ARG NH1 N 50.624 24.007 34.611 1.00 . A A . 126 ARG NH1 1 1
5 19570 1 1 126 ARG NH2 N 50.161 24.777 36.684 1.00 . A A . 126 ARG NH2 1 1
5 19571 1 1 126 ARG O O 47.816 27.384 36.246 1.00 . A A . 126 ARG O 1 1
5 19572 1 1 127 ASN C C 46.448 27.342 38.692 1.00 . A A . 127 ASN C 1 1
5 19573 1 1 127 ASN CA C 45.768 26.325 37.781 1.00 . A A . 127 ASN CA 1 1
5 19574 1 1 127 ASN CB C 46.578 25.027 37.772 1.00 . A A . 127 ASN CB 1 1
5 19575 1 1 127 ASN CG C 46.042 24.069 38.830 1.00 . A A . 127 ASN CG 1 1
5 19576 1 1 127 ASN H H 44.765 26.810 35.976 1.00 . A A . 127 ASN H 1 1
5 19577 1 1 127 ASN HA H 44.784 26.114 38.168 1.00 . A A . 127 ASN HA 1 1
5 19578 1 1 127 ASN HB2 H 46.503 24.564 36.799 1.00 . A A . 127 ASN HB2 1 1
5 19579 1 1 127 ASN HB3 H 47.614 25.249 37.983 1.00 . A A . 127 ASN HB3 1 1
5 19580 1 1 127 ASN HD21 H 47.648 24.210 39.988 1.00 . A A . 127 ASN HD21 1 1
5 19581 1 1 127 ASN HD22 H 46.427 23.184 40.566 1.00 . A A . 127 ASN HD22 1 1
5 19582 1 1 127 ASN N N 45.640 26.837 36.418 1.00 . A A . 127 ASN N 1 1
5 19583 1 1 127 ASN ND2 N 46.765 23.799 39.882 1.00 . A A . 127 ASN ND2 1 1
5 19584 1 1 127 ASN O O 47.019 26.980 39.721 1.00 . A A . 127 ASN O 1 1
5 19585 1 1 127 ASN OD1 O 44.931 23.554 38.697 1.00 . A A . 127 ASN OD1 1 1
5 19586 1 1 128 ASP C C 45.938 30.387 39.943 1.00 . A A . 128 ASP C 1 1
5 19587 1 1 128 ASP CA C 46.995 29.667 39.114 1.00 . A A . 128 ASP CA 1 1
5 19588 1 1 128 ASP CB C 47.704 30.672 38.202 1.00 . A A . 128 ASP CB 1 1
5 19589 1 1 128 ASP CG C 49.211 30.447 38.252 1.00 . A A . 128 ASP CG 1 1
5 19590 1 1 128 ASP H H 45.912 28.847 37.487 1.00 . A A . 128 ASP H 1 1
5 19591 1 1 128 ASP HA H 47.721 29.225 39.779 1.00 . A A . 128 ASP HA 1 1
5 19592 1 1 128 ASP HB2 H 47.356 30.543 37.188 1.00 . A A . 128 ASP HB2 1 1
5 19593 1 1 128 ASP HB3 H 47.482 31.675 38.534 1.00 . A A . 128 ASP HB3 1 1
5 19594 1 1 128 ASP N N 46.383 28.613 38.314 1.00 . A A . 128 ASP N 1 1
5 19595 1 1 128 ASP O O 45.417 31.425 39.532 1.00 . A A . 128 ASP O 1 1
5 19596 1 1 128 ASP OD1 O 49.629 29.319 38.048 1.00 . A A . 128 ASP OD1 1 1
5 19597 1 1 128 ASP OD2 O 49.925 31.405 38.495 1.00 . A A . 128 ASP OD2 1 1
5 19598 1 1 129 LEU C C 45.113 31.776 42.503 1.00 . A A . 129 LEU C 1 1
5 19599 1 1 129 LEU CA C 44.618 30.438 41.973 1.00 . A A . 129 LEU CA 1 1
5 19600 1 1 129 LEU CB C 44.282 29.505 43.138 1.00 . A A . 129 LEU CB 1 1
5 19601 1 1 129 LEU CD1 C 41.796 29.460 42.802 1.00 . A A . 129 LEU CD1 1 1
5 19602 1 1 129 LEU CD2 C 43.279 28.028 41.373 1.00 . A A . 129 LEU CD2 1 1
5 19603 1 1 129 LEU CG C 43.077 28.625 42.773 1.00 . A A . 129 LEU CG 1 1
5 19604 1 1 129 LEU H H 46.063 29.001 41.385 1.00 . A A . 129 LEU H 1 1
5 19605 1 1 129 LEU HA H 43.727 30.609 41.393 1.00 . A A . 129 LEU HA 1 1
5 19606 1 1 129 LEU HB2 H 45.134 28.875 43.352 1.00 . A A . 129 LEU HB2 1 1
5 19607 1 1 129 LEU HB3 H 44.042 30.091 44.012 1.00 . A A . 129 LEU HB3 1 1
5 19608 1 1 129 LEU HD11 H 41.462 29.547 43.818 1.00 . A A . 129 LEU HD11 1 1
5 19609 1 1 129 LEU HD12 H 41.030 28.972 42.215 1.00 . A A . 129 LEU HD12 1 1
5 19610 1 1 129 LEU HD13 H 41.984 30.441 42.403 1.00 . A A . 129 LEU HD13 1 1
5 19611 1 1 129 LEU HD21 H 44.298 27.686 41.270 1.00 . A A . 129 LEU HD21 1 1
5 19612 1 1 129 LEU HD22 H 43.076 28.781 40.625 1.00 . A A . 129 LEU HD22 1 1
5 19613 1 1 129 LEU HD23 H 42.603 27.197 41.236 1.00 . A A . 129 LEU HD23 1 1
5 19614 1 1 129 LEU HG H 42.993 27.824 43.493 1.00 . A A . 129 LEU HG 1 1
5 19615 1 1 129 LEU N N 45.620 29.830 41.108 1.00 . A A . 129 LEU N 1 1
5 19616 1 1 129 LEU O O 46.306 31.959 42.742 1.00 . A A . 129 LEU O 1 1
5 19617 1 1 130 ALA C C 44.086 34.294 44.568 1.00 . A A . 130 ALA C 1 1
5 19618 1 1 130 ALA CA C 44.541 34.053 43.126 1.00 . A A . 130 ALA CA 1 1
5 19619 1 1 130 ALA CB C 43.901 35.089 42.206 1.00 . A A . 130 ALA CB 1 1
5 19620 1 1 130 ALA H H 43.258 32.519 42.429 1.00 . A A . 130 ALA H 1 1
5 19621 1 1 130 ALA HA H 45.612 34.166 43.077 1.00 . A A . 130 ALA HA 1 1
5 19622 1 1 130 ALA HB1 H 43.658 34.631 41.259 1.00 . A A . 130 ALA HB1 1 1
5 19623 1 1 130 ALA HB2 H 44.596 35.902 42.044 1.00 . A A . 130 ALA HB2 1 1
5 19624 1 1 130 ALA HB3 H 43.000 35.472 42.663 1.00 . A A . 130 ALA HB3 1 1
5 19625 1 1 130 ALA N N 44.190 32.719 42.655 1.00 . A A . 130 ALA N 1 1
5 19626 1 1 130 ALA O O 42.986 33.895 44.957 1.00 . A A . 130 ALA O 1 1
5 19627 1 1 131 ASP C C 43.252 35.906 46.721 1.00 . A A . 131 ASP C 1 1
5 19628 1 1 131 ASP CA C 44.620 35.262 46.710 1.00 . A A . 131 ASP CA 1 1
5 19629 1 1 131 ASP CB C 45.653 36.217 47.314 1.00 . A A . 131 ASP CB 1 1
5 19630 1 1 131 ASP CG C 46.759 35.422 48.001 1.00 . A A . 131 ASP CG 1 1
5 19631 1 1 131 ASP H H 45.806 35.257 44.964 1.00 . A A . 131 ASP H 1 1
5 19632 1 1 131 ASP HA H 44.592 34.349 47.285 1.00 . A A . 131 ASP HA 1 1
5 19633 1 1 131 ASP HB2 H 46.082 36.823 46.528 1.00 . A A . 131 ASP HB2 1 1
5 19634 1 1 131 ASP HB3 H 45.171 36.856 48.037 1.00 . A A . 131 ASP HB3 1 1
5 19635 1 1 131 ASP N N 44.949 34.961 45.337 1.00 . A A . 131 ASP N 1 1
5 19636 1 1 131 ASP O O 42.994 36.851 45.977 1.00 . A A . 131 ASP O 1 1
5 19637 1 1 131 ASP OD1 O 47.144 34.395 47.465 1.00 . A A . 131 ASP OD1 1 1
5 19638 1 1 131 ASP OD2 O 47.206 35.852 49.051 1.00 . A A . 131 ASP OD2 1 1
5 19639 1 1 132 GLY C C 40.030 34.733 47.448 1.00 . A A . 132 GLY C 1 1
5 19640 1 1 132 GLY CA C 41.023 35.877 47.593 1.00 . A A . 132 GLY CA 1 1
5 19641 1 1 132 GLY H H 42.626 34.599 48.084 1.00 . A A . 132 GLY H 1 1
5 19642 1 1 132 GLY HA2 H 40.869 36.369 48.543 1.00 . A A . 132 GLY HA2 1 1
5 19643 1 1 132 GLY HA3 H 40.867 36.584 46.794 1.00 . A A . 132 GLY HA3 1 1
5 19644 1 1 132 GLY N N 42.372 35.369 47.533 1.00 . A A . 132 GLY N 1 1
5 19645 1 1 132 GLY O O 39.821 33.957 48.380 1.00 . A A . 132 GLY O 1 1
5 19646 1 1 133 VAL C C 39.306 32.323 45.563 1.00 . A A . 133 VAL C 1 1
5 19647 1 1 133 VAL CA C 38.509 33.531 46.003 1.00 . A A . 133 VAL CA 1 1
5 19648 1 1 133 VAL CB C 37.488 33.944 44.892 1.00 . A A . 133 VAL CB 1 1
5 19649 1 1 133 VAL CG1 C 37.011 32.744 43.994 1.00 . A A . 133 VAL CG1 1 1
5 19650 1 1 133 VAL CG2 C 36.264 34.630 45.534 1.00 . A A . 133 VAL CG2 1 1
5 19651 1 1 133 VAL H H 39.669 35.242 45.548 1.00 . A A . 133 VAL H 1 1
5 19652 1 1 133 VAL HA H 37.973 33.294 46.909 1.00 . A A . 133 VAL HA 1 1
5 19653 1 1 133 VAL HB H 37.975 34.660 44.258 1.00 . A A . 133 VAL HB 1 1
5 19654 1 1 133 VAL HG11 H 36.170 33.067 43.407 1.00 . A A . 133 VAL HG11 1 1
5 19655 1 1 133 VAL HG12 H 36.736 31.926 44.566 1.00 . A A . 133 VAL HG12 1 1
5 19656 1 1 133 VAL HG13 H 37.810 32.464 43.328 1.00 . A A . 133 VAL HG13 1 1
5 19657 1 1 133 VAL HG21 H 36.026 35.523 44.976 1.00 . A A . 133 VAL HG21 1 1
5 19658 1 1 133 VAL HG22 H 36.486 34.900 46.557 1.00 . A A . 133 VAL HG22 1 1
5 19659 1 1 133 VAL HG23 H 35.416 33.962 45.518 1.00 . A A . 133 VAL HG23 1 1
5 19660 1 1 133 VAL N N 39.445 34.612 46.264 1.00 . A A . 133 VAL N 1 1
5 19661 1 1 133 VAL O O 39.998 32.355 44.554 1.00 . A A . 133 VAL O 1 1
5 19662 1 1 134 ASN C C 39.066 29.645 44.602 1.00 . A A . 134 ASN C 1 1
5 19663 1 1 134 ASN CA C 39.844 30.041 45.835 1.00 . A A . 134 ASN CA 1 1
5 19664 1 1 134 ASN CB C 39.773 28.944 46.900 1.00 . A A . 134 ASN CB 1 1
5 19665 1 1 134 ASN CG C 41.121 28.239 47.017 1.00 . A A . 134 ASN CG 1 1
5 19666 1 1 134 ASN H H 38.569 31.205 47.044 1.00 . A A . 134 ASN H 1 1
5 19667 1 1 134 ASN HA H 40.868 30.271 45.589 1.00 . A A . 134 ASN HA 1 1
5 19668 1 1 134 ASN HB2 H 39.516 29.384 47.853 1.00 . A A . 134 ASN HB2 1 1
5 19669 1 1 134 ASN HB3 H 39.017 28.223 46.623 1.00 . A A . 134 ASN HB3 1 1
5 19670 1 1 134 ASN HD21 H 42.104 29.890 47.518 1.00 . A A . 134 ASN HD21 1 1
5 19671 1 1 134 ASN HD22 H 43.050 28.483 47.423 1.00 . A A . 134 ASN HD22 1 1
5 19672 1 1 134 ASN N N 39.166 31.228 46.269 1.00 . A A . 134 ASN N 1 1
5 19673 1 1 134 ASN ND2 N 42.179 28.929 47.347 1.00 . A A . 134 ASN ND2 1 1
5 19674 1 1 134 ASN O O 38.233 30.391 44.164 1.00 . A A . 134 ASN O 1 1
5 19675 1 1 134 ASN OD1 O 41.213 27.031 46.801 1.00 . A A . 134 ASN OD1 1 1
5 19676 1 1 135 SER C C 36.971 28.262 43.240 1.00 . A A . 135 SER C 1 1
5 19677 1 1 135 SER CA C 38.458 28.295 42.843 1.00 . A A . 135 SER CA 1 1
5 19678 1 1 135 SER CB C 38.846 26.971 42.186 1.00 . A A . 135 SER CB 1 1
5 19679 1 1 135 SER H H 39.944 27.879 44.315 1.00 . A A . 135 SER H 1 1
5 19680 1 1 135 SER HA H 38.616 29.097 42.138 1.00 . A A . 135 SER HA 1 1
5 19681 1 1 135 SER HB2 H 38.015 26.289 42.226 1.00 . A A . 135 SER HB2 1 1
5 19682 1 1 135 SER HB3 H 39.112 27.149 41.152 1.00 . A A . 135 SER HB3 1 1
5 19683 1 1 135 SER HG H 39.644 26.124 43.745 1.00 . A A . 135 SER HG 1 1
5 19684 1 1 135 SER N N 39.276 28.525 44.004 1.00 . A A . 135 SER N 1 1
5 19685 1 1 135 SER O O 36.120 28.829 42.554 1.00 . A A . 135 SER O 1 1
5 19686 1 1 135 SER OG O 39.951 26.408 42.881 1.00 . A A . 135 SER OG 1 1
5 19687 1 1 136 GLY C C 34.647 28.682 44.992 1.00 . A A . 136 GLY C 1 1
5 19688 1 1 136 GLY CA C 35.295 27.358 44.695 1.00 . A A . 136 GLY CA 1 1
5 19689 1 1 136 GLY H H 37.380 27.051 44.769 1.00 . A A . 136 GLY H 1 1
5 19690 1 1 136 GLY HA2 H 34.753 26.869 43.906 1.00 . A A . 136 GLY HA2 1 1
5 19691 1 1 136 GLY HA3 H 35.259 26.745 45.581 1.00 . A A . 136 GLY HA3 1 1
5 19692 1 1 136 GLY N N 36.672 27.530 44.292 1.00 . A A . 136 GLY N 1 1
5 19693 1 1 136 GLY O O 33.479 28.896 44.682 1.00 . A A . 136 GLY O 1 1
5 19694 1 1 137 GLN C C 34.257 31.489 44.800 1.00 . A A . 137 GLN C 1 1
5 19695 1 1 137 GLN CA C 34.855 30.736 46.025 1.00 . A A . 137 GLN CA 1 1
5 19696 1 1 137 GLN CB C 36.041 31.375 46.673 1.00 . A A . 137 GLN CB 1 1
5 19697 1 1 137 GLN CD C 35.166 31.074 48.995 1.00 . A A . 137 GLN CD 1 1
5 19698 1 1 137 GLN CG C 36.291 30.720 48.029 1.00 . A A . 137 GLN CG 1 1
5 19699 1 1 137 GLN H H 36.271 29.230 45.888 1.00 . A A . 137 GLN H 1 1
5 19700 1 1 137 GLN HA H 34.083 30.589 46.763 1.00 . A A . 137 GLN HA 1 1
5 19701 1 1 137 GLN HB2 H 36.896 31.213 46.069 1.00 . A A . 137 GLN HB2 1 1
5 19702 1 1 137 GLN HB3 H 35.869 32.424 46.812 1.00 . A A . 137 GLN HB3 1 1
5 19703 1 1 137 GLN HE21 H 35.681 32.986 49.126 1.00 . A A . 137 GLN HE21 1 1
5 19704 1 1 137 GLN HE22 H 34.327 32.533 50.047 1.00 . A A . 137 GLN HE22 1 1
5 19705 1 1 137 GLN HG2 H 36.336 29.648 47.905 1.00 . A A . 137 GLN HG2 1 1
5 19706 1 1 137 GLN HG3 H 37.228 31.073 48.429 1.00 . A A . 137 GLN HG3 1 1
5 19707 1 1 137 GLN N N 35.362 29.489 45.628 1.00 . A A . 137 GLN N 1 1
5 19708 1 1 137 GLN NE2 N 35.048 32.299 49.425 1.00 . A A . 137 GLN NE2 1 1
5 19709 1 1 137 GLN O O 33.379 32.340 44.938 1.00 . A A . 137 GLN O 1 1
5 19710 1 1 137 GLN OE1 O 34.372 30.209 49.368 1.00 . A A . 137 GLN OE1 1 1
5 19711 1 1 138 GLY C C 32.848 31.272 42.096 1.00 . A A . 138 GLY C 1 1
5 19712 1 1 138 GLY CA C 34.284 31.656 42.347 1.00 . A A . 138 GLY CA 1 1
5 19713 1 1 138 GLY H H 35.420 30.408 43.587 1.00 . A A . 138 GLY H 1 1
5 19714 1 1 138 GLY HA2 H 34.387 32.719 42.356 1.00 . A A . 138 GLY HA2 1 1
5 19715 1 1 138 GLY HA3 H 34.894 31.253 41.552 1.00 . A A . 138 GLY HA3 1 1
5 19716 1 1 138 GLY N N 34.739 31.110 43.613 1.00 . A A . 138 GLY N 1 1
5 19717 1 1 138 GLY O O 32.325 31.578 41.075 1.00 . A A . 138 GLY O 1 1
5 19718 1 1 139 LEU C C 29.921 31.298 42.647 1.00 . A A . 139 LEU C 1 1
5 19719 1 1 139 LEU CA C 30.874 30.094 42.679 1.00 . A A . 139 LEU CA 1 1
5 19720 1 1 139 LEU CB C 30.457 29.143 43.790 1.00 . A A . 139 LEU CB 1 1
5 19721 1 1 139 LEU CD1 C 30.935 26.780 44.447 1.00 . A A . 139 LEU CD1 1 1
5 19722 1 1 139 LEU CD2 C 29.189 27.271 42.729 1.00 . A A . 139 LEU CD2 1 1
5 19723 1 1 139 LEU CG C 30.547 27.702 43.289 1.00 . A A . 139 LEU CG 1 1
5 19724 1 1 139 LEU H H 32.676 30.193 43.769 1.00 . A A . 139 LEU H 1 1
5 19725 1 1 139 LEU HA H 30.843 29.575 41.735 1.00 . A A . 139 LEU HA 1 1
5 19726 1 1 139 LEU HB2 H 31.115 29.273 44.639 1.00 . A A . 139 LEU HB2 1 1
5 19727 1 1 139 LEU HB3 H 29.442 29.358 44.085 1.00 . A A . 139 LEU HB3 1 1
5 19728 1 1 139 LEU HD11 H 31.901 27.073 44.831 1.00 . A A . 139 LEU HD11 1 1
5 19729 1 1 139 LEU HD12 H 30.981 25.760 44.095 1.00 . A A . 139 LEU HD12 1 1
5 19730 1 1 139 LEU HD13 H 30.198 26.859 45.231 1.00 . A A . 139 LEU HD13 1 1
5 19731 1 1 139 LEU HD21 H 28.993 27.803 41.812 1.00 . A A . 139 LEU HD21 1 1
5 19732 1 1 139 LEU HD22 H 28.415 27.498 43.449 1.00 . A A . 139 LEU HD22 1 1
5 19733 1 1 139 LEU HD23 H 29.200 26.208 42.537 1.00 . A A . 139 LEU HD23 1 1
5 19734 1 1 139 LEU HG H 31.295 27.637 42.512 1.00 . A A . 139 LEU HG 1 1
5 19735 1 1 139 LEU N N 32.225 30.511 42.971 1.00 . A A . 139 LEU N 1 1
5 19736 1 1 139 LEU O O 29.236 31.520 41.670 1.00 . A A . 139 LEU O 1 1
5 19737 1 1 140 GLY C C 29.730 34.308 42.727 1.00 . A A . 140 GLY C 1 1
5 19738 1 1 140 GLY CA C 29.182 33.328 43.738 1.00 . A A . 140 GLY CA 1 1
5 19739 1 1 140 GLY H H 30.604 31.919 44.418 1.00 . A A . 140 GLY H 1 1
5 19740 1 1 140 GLY HA2 H 28.154 33.099 43.506 1.00 . A A . 140 GLY HA2 1 1
5 19741 1 1 140 GLY HA3 H 29.244 33.763 44.724 1.00 . A A . 140 GLY HA3 1 1
5 19742 1 1 140 GLY N N 29.976 32.112 43.690 1.00 . A A . 140 GLY N 1 1
5 19743 1 1 140 GLY O O 28.999 35.034 42.052 1.00 . A A . 140 GLY O 1 1
5 19744 1 1 141 ILE C C 31.629 34.858 40.331 1.00 . A A . 141 ILE C 1 1
5 19745 1 1 141 ILE CA C 31.815 35.201 41.819 1.00 . A A . 141 ILE CA 1 1
5 19746 1 1 141 ILE CB C 33.280 35.103 42.240 1.00 . A A . 141 ILE CB 1 1
5 19747 1 1 141 ILE CD1 C 33.361 35.909 44.604 1.00 . A A . 141 ILE CD1 1 1
5 19748 1 1 141 ILE CG1 C 33.649 36.283 43.145 1.00 . A A . 141 ILE CG1 1 1
5 19749 1 1 141 ILE CG2 C 34.179 35.104 41.011 1.00 . A A . 141 ILE CG2 1 1
5 19750 1 1 141 ILE H H 31.547 33.720 43.279 1.00 . A A . 141 ILE H 1 1
5 19751 1 1 141 ILE HA H 31.478 36.212 41.979 1.00 . A A . 141 ILE HA 1 1
5 19752 1 1 141 ILE HB H 33.415 34.193 42.790 1.00 . A A . 141 ILE HB 1 1
5 19753 1 1 141 ILE HD11 H 33.887 36.587 45.258 1.00 . A A . 141 ILE HD11 1 1
5 19754 1 1 141 ILE HD12 H 33.693 34.899 44.791 1.00 . A A . 141 ILE HD12 1 1
5 19755 1 1 141 ILE HD13 H 32.301 35.980 44.790 1.00 . A A . 141 ILE HD13 1 1
5 19756 1 1 141 ILE HG12 H 34.700 36.505 43.031 1.00 . A A . 141 ILE HG12 1 1
5 19757 1 1 141 ILE HG13 H 33.067 37.151 42.874 1.00 . A A . 141 ILE HG13 1 1
5 19758 1 1 141 ILE HG21 H 33.902 35.928 40.376 1.00 . A A . 141 ILE HG21 1 1
5 19759 1 1 141 ILE HG22 H 34.062 34.175 40.474 1.00 . A A . 141 ILE HG22 1 1
5 19760 1 1 141 ILE HG23 H 35.209 35.215 41.319 1.00 . A A . 141 ILE HG23 1 1
5 19761 1 1 141 ILE N N 31.055 34.320 42.681 1.00 . A A . 141 ILE N 1 1
5 19762 1 1 141 ILE O O 31.519 35.757 39.509 1.00 . A A . 141 ILE O 1 1
5 19763 1 1 142 GLU C C 29.903 33.485 38.151 1.00 . A A . 142 GLU C 1 1
5 19764 1 1 142 GLU CA C 31.315 33.134 38.604 1.00 . A A . 142 GLU CA 1 1
5 19765 1 1 142 GLU CB C 31.510 31.623 38.442 1.00 . A A . 142 GLU CB 1 1
5 19766 1 1 142 GLU CD C 33.249 29.856 38.783 1.00 . A A . 142 GLU CD 1 1
5 19767 1 1 142 GLU CG C 33.005 31.302 38.367 1.00 . A A . 142 GLU CG 1 1
5 19768 1 1 142 GLU H H 31.609 32.924 40.695 1.00 . A A . 142 GLU H 1 1
5 19769 1 1 142 GLU HA H 32.016 33.641 37.956 1.00 . A A . 142 GLU HA 1 1
5 19770 1 1 142 GLU HB2 H 31.065 31.107 39.277 1.00 . A A . 142 GLU HB2 1 1
5 19771 1 1 142 GLU HB3 H 31.033 31.299 37.529 1.00 . A A . 142 GLU HB3 1 1
5 19772 1 1 142 GLU HG2 H 33.352 31.448 37.355 1.00 . A A . 142 GLU HG2 1 1
5 19773 1 1 142 GLU HG3 H 33.547 31.961 39.030 1.00 . A A . 142 GLU HG3 1 1
5 19774 1 1 142 GLU N N 31.551 33.587 39.992 1.00 . A A . 142 GLU N 1 1
5 19775 1 1 142 GLU O O 29.632 33.659 36.999 1.00 . A A . 142 GLU O 1 1
5 19776 1 1 142 GLU OE1 O 32.605 29.413 39.721 1.00 . A A . 142 GLU OE1 1 1
5 19777 1 1 142 GLU OE2 O 34.076 29.212 38.158 1.00 . A A . 142 GLU OE2 1 1
5 19778 1 1 143 ILE C C 27.315 35.035 38.428 1.00 . A A . 143 ILE C 1 1
5 19779 1 1 143 ILE CA C 27.574 33.578 38.787 1.00 . A A . 143 ILE CA 1 1
5 19780 1 1 143 ILE CB C 26.662 33.127 39.943 1.00 . A A . 143 ILE CB 1 1
5 19781 1 1 143 ILE CD1 C 26.502 31.313 41.661 1.00 . A A . 143 ILE CD1 1 1
5 19782 1 1 143 ILE CG1 C 26.840 31.628 40.200 1.00 . A A . 143 ILE CG1 1 1
5 19783 1 1 143 ILE CG2 C 25.172 33.366 39.551 1.00 . A A . 143 ILE CG2 1 1
5 19784 1 1 143 ILE H H 29.232 33.103 40.004 1.00 . A A . 143 ILE H 1 1
5 19785 1 1 143 ILE HA H 27.341 32.974 37.919 1.00 . A A . 143 ILE HA 1 1
5 19786 1 1 143 ILE HB H 26.899 33.686 40.836 1.00 . A A . 143 ILE HB 1 1
5 19787 1 1 143 ILE HD11 H 27.043 30.429 41.971 1.00 . A A . 143 ILE HD11 1 1
5 19788 1 1 143 ILE HD12 H 25.442 31.136 41.756 1.00 . A A . 143 ILE HD12 1 1
5 19789 1 1 143 ILE HD13 H 26.783 32.144 42.292 1.00 . A A . 143 ILE HD13 1 1
5 19790 1 1 143 ILE HG12 H 26.170 31.080 39.552 1.00 . A A . 143 ILE HG12 1 1
5 19791 1 1 143 ILE HG13 H 27.853 31.342 39.984 1.00 . A A . 143 ILE HG13 1 1
5 19792 1 1 143 ILE HG21 H 25.089 34.173 38.842 1.00 . A A . 143 ILE HG21 1 1
5 19793 1 1 143 ILE HG22 H 24.611 33.618 40.437 1.00 . A A . 143 ILE HG22 1 1
5 19794 1 1 143 ILE HG23 H 24.761 32.465 39.118 1.00 . A A . 143 ILE HG23 1 1
5 19795 1 1 143 ILE N N 28.973 33.383 39.101 1.00 . A A . 143 ILE N 1 1
5 19796 1 1 143 ILE O O 26.601 35.289 37.495 1.00 . A A . 143 ILE O 1 1
5 19797 1 1 144 ILE C C 28.407 37.815 37.555 1.00 . A A . 144 ILE C 1 1
5 19798 1 1 144 ILE CA C 27.692 37.417 38.868 1.00 . A A . 144 ILE CA 1 1
5 19799 1 1 144 ILE CB C 28.238 38.265 40.018 1.00 . A A . 144 ILE CB 1 1
5 19800 1 1 144 ILE CD1 C 28.031 38.552 42.493 1.00 . A A . 144 ILE CD1 1 1
5 19801 1 1 144 ILE CG1 C 27.283 38.176 41.210 1.00 . A A . 144 ILE CG1 1 1
5 19802 1 1 144 ILE CG2 C 28.356 39.724 39.569 1.00 . A A . 144 ILE CG2 1 1
5 19803 1 1 144 ILE H H 28.438 35.726 39.936 1.00 . A A . 144 ILE H 1 1
5 19804 1 1 144 ILE HA H 26.637 37.617 38.761 1.00 . A A . 144 ILE HA 1 1
5 19805 1 1 144 ILE HB H 29.212 37.898 40.305 1.00 . A A . 144 ILE HB 1 1
5 19806 1 1 144 ILE HD11 H 27.325 38.661 43.302 1.00 . A A . 144 ILE HD11 1 1
5 19807 1 1 144 ILE HD12 H 28.554 39.486 42.343 1.00 . A A . 144 ILE HD12 1 1
5 19808 1 1 144 ILE HD13 H 28.741 37.776 42.735 1.00 . A A . 144 ILE HD13 1 1
5 19809 1 1 144 ILE HG12 H 26.456 38.857 41.063 1.00 . A A . 144 ILE HG12 1 1
5 19810 1 1 144 ILE HG13 H 26.910 37.168 41.299 1.00 . A A . 144 ILE HG13 1 1
5 19811 1 1 144 ILE HG21 H 27.446 40.024 39.072 1.00 . A A . 144 ILE HG21 1 1
5 19812 1 1 144 ILE HG22 H 29.188 39.826 38.888 1.00 . A A . 144 ILE HG22 1 1
5 19813 1 1 144 ILE HG23 H 28.519 40.355 40.432 1.00 . A A . 144 ILE HG23 1 1
5 19814 1 1 144 ILE N N 27.875 35.984 39.176 1.00 . A A . 144 ILE N 1 1
5 19815 1 1 144 ILE O O 27.862 38.502 36.693 1.00 . A A . 144 ILE O 1 1
5 19816 1 1 145 GLY C C 30.083 37.168 35.064 1.00 . A A . 145 GLY C 1 1
5 19817 1 1 145 GLY CA C 30.585 37.681 36.394 1.00 . A A . 145 GLY CA 1 1
5 19818 1 1 145 GLY H H 30.016 36.891 38.255 1.00 . A A . 145 GLY H 1 1
5 19819 1 1 145 GLY HA2 H 30.716 38.747 36.324 1.00 . A A . 145 GLY HA2 1 1
5 19820 1 1 145 GLY HA3 H 31.541 37.227 36.605 1.00 . A A . 145 GLY HA3 1 1
5 19821 1 1 145 GLY N N 29.674 37.392 37.499 1.00 . A A . 145 GLY N 1 1
5 19822 1 1 145 GLY O O 30.076 37.865 34.065 1.00 . A A . 145 GLY O 1 1
5 19823 1 1 146 THR C C 27.753 35.774 33.545 1.00 . A A . 146 THR C 1 1
5 19824 1 1 146 THR CA C 29.147 35.252 33.943 1.00 . A A . 146 THR CA 1 1
5 19825 1 1 146 THR CB C 29.078 33.744 34.211 1.00 . A A . 146 THR CB 1 1
5 19826 1 1 146 THR CG2 C 28.719 32.999 32.917 1.00 . A A . 146 THR CG2 1 1
5 19827 1 1 146 THR H H 29.728 35.503 35.920 1.00 . A A . 146 THR H 1 1
5 19828 1 1 146 THR HA H 29.812 35.412 33.113 1.00 . A A . 146 THR HA 1 1
5 19829 1 1 146 THR HB H 28.324 33.545 34.957 1.00 . A A . 146 THR HB 1 1
5 19830 1 1 146 THR HG1 H 30.879 33.046 33.928 1.00 . A A . 146 THR HG1 1 1
5 19831 1 1 146 THR HG21 H 29.616 32.830 32.341 1.00 . A A . 146 THR HG21 1 1
5 19832 1 1 146 THR HG22 H 28.023 33.585 32.336 1.00 . A A . 146 THR HG22 1 1
5 19833 1 1 146 THR HG23 H 28.268 32.051 33.164 1.00 . A A . 146 THR HG23 1 1
5 19834 1 1 146 THR N N 29.681 35.945 35.093 1.00 . A A . 146 THR N 1 1
5 19835 1 1 146 THR O O 27.428 35.922 32.373 1.00 . A A . 146 THR O 1 1
5 19836 1 1 146 THR OG1 O 30.343 33.291 34.684 1.00 . A A . 146 THR OG1 1 1
5 19837 1 1 147 LEU C C 25.444 37.579 33.582 1.00 . A A . 147 LEU C 1 1
5 19838 1 1 147 LEU CA C 25.510 36.328 34.383 1.00 . A A . 147 LEU CA 1 1
5 19839 1 1 147 LEU CB C 24.872 36.574 35.764 1.00 . A A . 147 LEU CB 1 1
5 19840 1 1 147 LEU CD1 C 22.573 37.000 34.829 1.00 . A A . 147 LEU CD1 1 1
5 19841 1 1 147 LEU CD2 C 23.155 37.784 37.117 1.00 . A A . 147 LEU CD2 1 1
5 19842 1 1 147 LEU CG C 23.692 37.563 35.699 1.00 . A A . 147 LEU CG 1 1
5 19843 1 1 147 LEU H H 27.241 35.734 35.434 1.00 . A A . 147 LEU H 1 1
5 19844 1 1 147 LEU HA H 24.974 35.541 33.875 1.00 . A A . 147 LEU HA 1 1
5 19845 1 1 147 LEU HB2 H 24.519 35.636 36.166 1.00 . A A . 147 LEU HB2 1 1
5 19846 1 1 147 LEU HB3 H 25.622 36.980 36.423 1.00 . A A . 147 LEU HB3 1 1
5 19847 1 1 147 LEU HD11 H 21.840 37.773 34.642 1.00 . A A . 147 LEU HD11 1 1
5 19848 1 1 147 LEU HD12 H 22.101 36.175 35.341 1.00 . A A . 147 LEU HD12 1 1
5 19849 1 1 147 LEU HD13 H 22.976 36.655 33.893 1.00 . A A . 147 LEU HD13 1 1
5 19850 1 1 147 LEU HD21 H 23.870 38.358 37.687 1.00 . A A . 147 LEU HD21 1 1
5 19851 1 1 147 LEU HD22 H 22.997 36.827 37.595 1.00 . A A . 147 LEU HD22 1 1
5 19852 1 1 147 LEU HD23 H 22.219 38.321 37.069 1.00 . A A . 147 LEU HD23 1 1
5 19853 1 1 147 LEU HG H 24.021 38.513 35.300 1.00 . A A . 147 LEU HG 1 1
5 19854 1 1 147 LEU N N 26.917 35.939 34.558 1.00 . A A . 147 LEU N 1 1
5 19855 1 1 147 LEU O O 24.598 37.749 32.729 1.00 . A A . 147 LEU O 1 1
5 19856 1 1 148 GLN C C 26.668 39.490 31.721 1.00 . A A . 148 GLN C 1 1
5 19857 1 1 148 GLN CA C 26.446 39.706 33.226 1.00 . A A . 148 GLN CA 1 1
5 19858 1 1 148 GLN CB C 27.612 40.439 33.868 1.00 . A A . 148 GLN CB 1 1
5 19859 1 1 148 GLN CD C 30.028 40.878 33.780 1.00 . A A . 148 GLN CD 1 1
5 19860 1 1 148 GLN CG C 28.869 40.254 33.025 1.00 . A A . 148 GLN CG 1 1
5 19861 1 1 148 GLN H H 26.993 38.232 34.594 1.00 . A A . 148 GLN H 1 1
5 19862 1 1 148 GLN HA H 25.539 40.269 33.383 1.00 . A A . 148 GLN HA 1 1
5 19863 1 1 148 GLN HB2 H 27.376 41.493 33.939 1.00 . A A . 148 GLN HB2 1 1
5 19864 1 1 148 GLN HB3 H 27.783 40.043 34.858 1.00 . A A . 148 GLN HB3 1 1
5 19865 1 1 148 GLN HE21 H 30.460 42.175 32.340 1.00 . A A . 148 GLN HE21 1 1
5 19866 1 1 148 GLN HE22 H 31.451 42.260 33.715 1.00 . A A . 148 GLN HE22 1 1
5 19867 1 1 148 GLN HG2 H 29.048 39.217 32.846 1.00 . A A . 148 GLN HG2 1 1
5 19868 1 1 148 GLN HG3 H 28.754 40.769 32.083 1.00 . A A . 148 GLN HG3 1 1
5 19869 1 1 148 GLN N N 26.352 38.448 33.891 1.00 . A A . 148 GLN N 1 1
5 19870 1 1 148 GLN NE2 N 30.702 41.851 33.234 1.00 . A A . 148 GLN NE2 1 1
5 19871 1 1 148 GLN O O 26.248 40.297 30.893 1.00 . A A . 148 GLN O 1 1
5 19872 1 1 148 GLN OE1 O 30.299 40.494 34.917 1.00 . A A . 148 GLN OE1 1 1
5 19873 1 1 149 LEU C C 26.398 37.638 29.242 1.00 . A A . 149 LEU C 1 1
5 19874 1 1 149 LEU CA C 27.658 38.026 30.013 1.00 . A A . 149 LEU CA 1 1
5 19875 1 1 149 LEU CB C 28.624 36.835 30.038 1.00 . A A . 149 LEU CB 1 1
5 19876 1 1 149 LEU CD1 C 30.808 37.640 29.053 1.00 . A A . 149 LEU CD1 1 1
5 19877 1 1 149 LEU CD2 C 29.868 35.339 28.472 1.00 . A A . 149 LEU CD2 1 1
5 19878 1 1 149 LEU CG C 29.519 36.812 28.796 1.00 . A A . 149 LEU CG 1 1
5 19879 1 1 149 LEU H H 27.652 37.798 32.114 1.00 . A A . 149 LEU H 1 1
5 19880 1 1 149 LEU HA H 28.138 38.857 29.522 1.00 . A A . 149 LEU HA 1 1
5 19881 1 1 149 LEU HB2 H 29.242 36.902 30.918 1.00 . A A . 149 LEU HB2 1 1
5 19882 1 1 149 LEU HB3 H 28.052 35.918 30.079 1.00 . A A . 149 LEU HB3 1 1
5 19883 1 1 149 LEU HD11 H 31.005 37.694 30.113 1.00 . A A . 149 LEU HD11 1 1
5 19884 1 1 149 LEU HD12 H 30.666 38.635 28.668 1.00 . A A . 149 LEU HD12 1 1
5 19885 1 1 149 LEU HD13 H 31.646 37.173 28.555 1.00 . A A . 149 LEU HD13 1 1
5 19886 1 1 149 LEU HD21 H 28.982 34.727 28.562 1.00 . A A . 149 LEU HD21 1 1
5 19887 1 1 149 LEU HD22 H 30.619 34.989 29.164 1.00 . A A . 149 LEU HD22 1 1
5 19888 1 1 149 LEU HD23 H 30.251 35.274 27.465 1.00 . A A . 149 LEU HD23 1 1
5 19889 1 1 149 LEU HG H 28.980 37.243 27.963 1.00 . A A . 149 LEU HG 1 1
5 19890 1 1 149 LEU N N 27.344 38.387 31.395 1.00 . A A . 149 LEU N 1 1
5 19891 1 1 149 LEU O O 26.148 38.122 28.138 1.00 . A A . 149 LEU O 1 1
5 19892 1 1 150 VAL C C 23.363 37.291 28.961 1.00 . A A . 150 VAL C 1 1
5 19893 1 1 150 VAL CA C 24.415 36.210 29.221 1.00 . A A . 150 VAL CA 1 1
5 19894 1 1 150 VAL CB C 23.819 35.138 30.131 1.00 . A A . 150 VAL CB 1 1
5 19895 1 1 150 VAL CG1 C 22.357 34.896 29.742 1.00 . A A . 150 VAL CG1 1 1
5 19896 1 1 150 VAL CG2 C 24.615 33.836 29.965 1.00 . A A . 150 VAL CG2 1 1
5 19897 1 1 150 VAL H H 25.915 36.371 30.701 1.00 . A A . 150 VAL H 1 1
5 19898 1 1 150 VAL HA H 24.672 35.750 28.281 1.00 . A A . 150 VAL HA 1 1
5 19899 1 1 150 VAL HB H 23.871 35.467 31.158 1.00 . A A . 150 VAL HB 1 1
5 19900 1 1 150 VAL HG11 H 21.751 35.717 30.096 1.00 . A A . 150 VAL HG11 1 1
5 19901 1 1 150 VAL HG12 H 22.012 33.976 30.191 1.00 . A A . 150 VAL HG12 1 1
5 19902 1 1 150 VAL HG13 H 22.276 34.824 28.667 1.00 . A A . 150 VAL HG13 1 1
5 19903 1 1 150 VAL HG21 H 25.543 33.910 30.514 1.00 . A A . 150 VAL HG21 1 1
5 19904 1 1 150 VAL HG22 H 24.829 33.674 28.918 1.00 . A A . 150 VAL HG22 1 1
5 19905 1 1 150 VAL HG23 H 24.036 33.008 30.343 1.00 . A A . 150 VAL HG23 1 1
5 19906 1 1 150 VAL N N 25.636 36.728 29.833 1.00 . A A . 150 VAL N 1 1
5 19907 1 1 150 VAL O O 22.693 37.267 27.936 1.00 . A A . 150 VAL O 1 1
5 19908 1 1 151 LEU C C 22.522 40.210 28.644 1.00 . A A . 151 LEU C 1 1
5 19909 1 1 151 LEU CA C 22.203 39.264 29.793 1.00 . A A . 151 LEU CA 1 1
5 19910 1 1 151 LEU CB C 22.138 40.056 31.101 1.00 . A A . 151 LEU CB 1 1
5 19911 1 1 151 LEU CD1 C 20.111 40.943 32.260 1.00 . A A . 151 LEU CD1 1 1
5 19912 1 1 151 LEU CD2 C 21.589 42.490 30.975 1.00 . A A . 151 LEU CD2 1 1
5 19913 1 1 151 LEU CG C 21.002 41.078 31.024 1.00 . A A . 151 LEU CG 1 1
5 19914 1 1 151 LEU H H 23.741 38.156 30.699 1.00 . A A . 151 LEU H 1 1
5 19915 1 1 151 LEU HA H 21.236 38.816 29.615 1.00 . A A . 151 LEU HA 1 1
5 19916 1 1 151 LEU HB2 H 21.961 39.378 31.922 1.00 . A A . 151 LEU HB2 1 1
5 19917 1 1 151 LEU HB3 H 23.073 40.572 31.254 1.00 . A A . 151 LEU HB3 1 1
5 19918 1 1 151 LEU HD11 H 19.394 41.752 32.277 1.00 . A A . 151 LEU HD11 1 1
5 19919 1 1 151 LEU HD12 H 20.719 40.983 33.151 1.00 . A A . 151 LEU HD12 1 1
5 19920 1 1 151 LEU HD13 H 19.585 40.000 32.224 1.00 . A A . 151 LEU HD13 1 1
5 19921 1 1 151 LEU HD21 H 22.190 42.597 30.083 1.00 . A A . 151 LEU HD21 1 1
5 19922 1 1 151 LEU HD22 H 22.204 42.656 31.845 1.00 . A A . 151 LEU HD22 1 1
5 19923 1 1 151 LEU HD23 H 20.786 43.213 30.956 1.00 . A A . 151 LEU HD23 1 1
5 19924 1 1 151 LEU HG H 20.414 40.896 30.137 1.00 . A A . 151 LEU HG 1 1
5 19925 1 1 151 LEU N N 23.199 38.203 29.905 1.00 . A A . 151 LEU N 1 1
5 19926 1 1 151 LEU O O 21.620 40.720 27.987 1.00 . A A . 151 LEU O 1 1
5 19927 1 1 152 CYS C C 23.893 40.770 25.979 1.00 . A A . 152 CYS C 1 1
5 19928 1 1 152 CYS CA C 24.220 41.358 27.349 1.00 . A A . 152 CYS CA 1 1
5 19929 1 1 152 CYS CB C 25.721 41.624 27.448 1.00 . A A . 152 CYS CB 1 1
5 19930 1 1 152 CYS H H 24.486 40.031 28.982 1.00 . A A . 152 CYS H 1 1
5 19931 1 1 152 CYS HA H 23.695 42.296 27.462 1.00 . A A . 152 CYS HA 1 1
5 19932 1 1 152 CYS HB2 H 26.166 40.931 28.146 1.00 . A A . 152 CYS HB2 1 1
5 19933 1 1 152 CYS HB3 H 26.172 41.496 26.476 1.00 . A A . 152 CYS HB3 1 1
5 19934 1 1 152 CYS HG H 25.700 43.376 28.932 1.00 . A A . 152 CYS HG 1 1
5 19935 1 1 152 CYS N N 23.807 40.456 28.418 1.00 . A A . 152 CYS N 1 1
5 19936 1 1 152 CYS O O 23.547 41.499 25.048 1.00 . A A . 152 CYS O 1 1
5 19937 1 1 152 CYS SG S 25.998 43.318 28.021 1.00 . A A . 152 CYS SG 1 1
5 19938 1 1 153 VAL C C 22.219 38.752 24.293 1.00 . A A . 153 VAL C 1 1
5 19939 1 1 153 VAL CA C 23.720 38.772 24.597 1.00 . A A . 153 VAL CA 1 1
5 19940 1 1 153 VAL CB C 24.246 37.336 24.651 1.00 . A A . 153 VAL CB 1 1
5 19941 1 1 153 VAL CG1 C 23.428 36.450 23.706 1.00 . A A . 153 VAL CG1 1 1
5 19942 1 1 153 VAL CG2 C 25.717 37.320 24.222 1.00 . A A . 153 VAL CG2 1 1
5 19943 1 1 153 VAL H H 24.285 38.924 26.636 1.00 . A A . 153 VAL H 1 1
5 19944 1 1 153 VAL HA H 24.228 39.294 23.801 1.00 . A A . 153 VAL HA 1 1
5 19945 1 1 153 VAL HB H 24.160 36.960 25.661 1.00 . A A . 153 VAL HB 1 1
5 19946 1 1 153 VAL HG11 H 23.286 36.961 22.765 1.00 . A A . 153 VAL HG11 1 1
5 19947 1 1 153 VAL HG12 H 22.466 36.241 24.152 1.00 . A A . 153 VAL HG12 1 1
5 19948 1 1 153 VAL HG13 H 23.953 35.522 23.537 1.00 . A A . 153 VAL HG13 1 1
5 19949 1 1 153 VAL HG21 H 25.813 37.777 23.248 1.00 . A A . 153 VAL HG21 1 1
5 19950 1 1 153 VAL HG22 H 26.066 36.299 24.175 1.00 . A A . 153 VAL HG22 1 1
5 19951 1 1 153 VAL HG23 H 26.306 37.871 24.939 1.00 . A A . 153 VAL HG23 1 1
5 19952 1 1 153 VAL N N 24.004 39.450 25.861 1.00 . A A . 153 VAL N 1 1
5 19953 1 1 153 VAL O O 21.811 38.895 23.139 1.00 . A A . 153 VAL O 1 1
5 19954 1 1 154 LEU C C 19.417 39.841 24.665 1.00 . A A . 154 LEU C 1 1
5 19955 1 1 154 LEU CA C 19.956 38.505 25.161 1.00 . A A . 154 LEU CA 1 1
5 19956 1 1 154 LEU CB C 19.293 38.150 26.493 1.00 . A A . 154 LEU CB 1 1
5 19957 1 1 154 LEU CD1 C 17.580 36.443 27.124 1.00 . A A . 154 LEU CD1 1 1
5 19958 1 1 154 LEU CD2 C 16.878 38.777 26.580 1.00 . A A . 154 LEU CD2 1 1
5 19959 1 1 154 LEU CG C 17.866 37.660 26.240 1.00 . A A . 154 LEU CG 1 1
5 19960 1 1 154 LEU H H 21.787 38.447 26.215 1.00 . A A . 154 LEU H 1 1
5 19961 1 1 154 LEU HA H 19.715 37.741 24.439 1.00 . A A . 154 LEU HA 1 1
5 19962 1 1 154 LEU HB2 H 19.862 37.370 26.979 1.00 . A A . 154 LEU HB2 1 1
5 19963 1 1 154 LEU HB3 H 19.266 39.023 27.126 1.00 . A A . 154 LEU HB3 1 1
5 19964 1 1 154 LEU HD11 H 16.573 36.096 26.942 1.00 . A A . 154 LEU HD11 1 1
5 19965 1 1 154 LEU HD12 H 17.684 36.720 28.162 1.00 . A A . 154 LEU HD12 1 1
5 19966 1 1 154 LEU HD13 H 18.280 35.655 26.889 1.00 . A A . 154 LEU HD13 1 1
5 19967 1 1 154 LEU HD21 H 15.870 38.425 26.423 1.00 . A A . 154 LEU HD21 1 1
5 19968 1 1 154 LEU HD22 H 17.065 39.629 25.943 1.00 . A A . 154 LEU HD22 1 1
5 19969 1 1 154 LEU HD23 H 17.003 39.067 27.613 1.00 . A A . 154 LEU HD23 1 1
5 19970 1 1 154 LEU HG H 17.760 37.384 25.201 1.00 . A A . 154 LEU HG 1 1
5 19971 1 1 154 LEU N N 21.407 38.561 25.328 1.00 . A A . 154 LEU N 1 1
5 19972 1 1 154 LEU O O 18.577 39.889 23.768 1.00 . A A . 154 LEU O 1 1
5 19973 1 1 155 ALA C C 19.867 42.507 23.408 1.00 . A A . 155 ALA C 1 1
5 19974 1 1 155 ALA CA C 19.489 42.257 24.861 1.00 . A A . 155 ALA CA 1 1
5 19975 1 1 155 ALA CB C 20.153 43.305 25.755 1.00 . A A . 155 ALA CB 1 1
5 19976 1 1 155 ALA H H 20.585 40.820 25.952 1.00 . A A . 155 ALA H 1 1
5 19977 1 1 155 ALA HA H 18.416 42.332 24.965 1.00 . A A . 155 ALA HA 1 1
5 19978 1 1 155 ALA HB1 H 21.205 43.084 25.848 1.00 . A A . 155 ALA HB1 1 1
5 19979 1 1 155 ALA HB2 H 19.693 43.288 26.732 1.00 . A A . 155 ALA HB2 1 1
5 19980 1 1 155 ALA HB3 H 20.029 44.283 25.317 1.00 . A A . 155 ALA HB3 1 1
5 19981 1 1 155 ALA N N 19.914 40.922 25.252 1.00 . A A . 155 ALA N 1 1
5 19982 1 1 155 ALA O O 19.180 43.231 22.688 1.00 . A A . 155 ALA O 1 1
5 19983 1 1 156 THR C C 20.357 41.671 20.629 1.00 . A A . 156 THR C 1 1
5 19984 1 1 156 THR CA C 21.453 42.045 21.626 1.00 . A A . 156 THR CA 1 1
5 19985 1 1 156 THR CB C 22.702 41.170 21.419 1.00 . A A . 156 THR CB 1 1
5 19986 1 1 156 THR CG2 C 22.412 39.996 20.476 1.00 . A A . 156 THR CG2 1 1
5 19987 1 1 156 THR H H 21.472 41.332 23.616 1.00 . A A . 156 THR H 1 1
5 19988 1 1 156 THR HA H 21.725 43.077 21.467 1.00 . A A . 156 THR HA 1 1
5 19989 1 1 156 THR HB H 23.022 40.783 22.374 1.00 . A A . 156 THR HB 1 1
5 19990 1 1 156 THR HG1 H 23.521 42.142 19.949 1.00 . A A . 156 THR HG1 1 1
5 19991 1 1 156 THR HG21 H 23.295 39.379 20.395 1.00 . A A . 156 THR HG21 1 1
5 19992 1 1 156 THR HG22 H 22.150 40.370 19.497 1.00 . A A . 156 THR HG22 1 1
5 19993 1 1 156 THR HG23 H 21.601 39.405 20.868 1.00 . A A . 156 THR HG23 1 1
5 19994 1 1 156 THR N N 20.970 41.895 22.991 1.00 . A A . 156 THR N 1 1
5 19995 1 1 156 THR O O 20.238 42.287 19.571 1.00 . A A . 156 THR O 1 1
5 19996 1 1 156 THR OG1 O 23.740 41.963 20.866 1.00 . A A . 156 THR OG1 1 1
5 19997 1 1 157 THR C C 17.179 40.947 20.401 1.00 . A A . 157 THR C 1 1
5 19998 1 1 157 THR CA C 18.486 40.219 20.088 1.00 . A A . 157 THR CA 1 1
5 19999 1 1 157 THR CB C 18.282 38.708 20.234 1.00 . A A . 157 THR CB 1 1
5 20000 1 1 157 THR CG2 C 17.134 38.429 21.208 1.00 . A A . 157 THR CG2 1 1
5 20001 1 1 157 THR H H 19.706 40.202 21.823 1.00 . A A . 157 THR H 1 1
5 20002 1 1 157 THR HA H 18.766 40.431 19.067 1.00 . A A . 157 THR HA 1 1
5 20003 1 1 157 THR HB H 19.187 38.256 20.612 1.00 . A A . 157 THR HB 1 1
5 20004 1 1 157 THR HG1 H 18.705 37.591 18.697 1.00 . A A . 157 THR HG1 1 1
5 20005 1 1 157 THR HG21 H 17.241 39.056 22.080 1.00 . A A . 157 THR HG21 1 1
5 20006 1 1 157 THR HG22 H 17.162 37.392 21.507 1.00 . A A . 157 THR HG22 1 1
5 20007 1 1 157 THR HG23 H 16.193 38.639 20.726 1.00 . A A . 157 THR HG23 1 1
5 20008 1 1 157 THR N N 19.564 40.660 20.969 1.00 . A A . 157 THR N 1 1
5 20009 1 1 157 THR O O 16.205 40.826 19.658 1.00 . A A . 157 THR O 1 1
5 20010 1 1 157 THR OG1 O 17.971 38.150 18.965 1.00 . A A . 157 THR OG1 1 1
5 20011 1 1 158 ASP C C 15.679 43.562 20.887 1.00 . A A . 158 ASP C 1 1
5 20012 1 1 158 ASP CA C 15.957 42.437 21.878 1.00 . A A . 158 ASP CA 1 1
5 20013 1 1 158 ASP CB C 16.122 43.019 23.284 1.00 . A A . 158 ASP CB 1 1
5 20014 1 1 158 ASP CG C 14.779 43.518 23.803 1.00 . A A . 158 ASP CG 1 1
5 20015 1 1 158 ASP H H 17.956 41.769 22.058 1.00 . A A . 158 ASP H 1 1
5 20016 1 1 158 ASP HA H 15.118 41.756 21.881 1.00 . A A . 158 ASP HA 1 1
5 20017 1 1 158 ASP HB2 H 16.502 42.254 23.945 1.00 . A A . 158 ASP HB2 1 1
5 20018 1 1 158 ASP HB3 H 16.820 43.843 23.250 1.00 . A A . 158 ASP HB3 1 1
5 20019 1 1 158 ASP N N 17.157 41.703 21.498 1.00 . A A . 158 ASP N 1 1
5 20020 1 1 158 ASP O O 16.531 44.419 20.654 1.00 . A A . 158 ASP O 1 1
5 20021 1 1 158 ASP OD1 O 13.812 43.433 23.064 1.00 . A A . 158 ASP OD1 1 1
5 20022 1 1 158 ASP OD2 O 14.735 43.977 24.932 1.00 . A A . 158 ASP OD2 1 1
5 20023 1 1 159 ARG C C 14.178 45.965 19.980 1.00 . A A . 159 ARG C 1 1
5 20024 1 1 159 ARG CA C 14.104 44.579 19.346 1.00 . A A . 159 ARG CA 1 1
5 20025 1 1 159 ARG CB C 12.683 44.322 18.840 1.00 . A A . 159 ARG CB 1 1
5 20026 1 1 159 ARG CD C 11.474 43.160 16.990 1.00 . A A . 159 ARG CD 1 1
5 20027 1 1 159 ARG CG C 12.679 43.093 17.929 1.00 . A A . 159 ARG CG 1 1
5 20028 1 1 159 ARG CZ C 12.490 42.577 14.848 1.00 . A A . 159 ARG CZ 1 1
5 20029 1 1 159 ARG H H 13.844 42.846 20.536 1.00 . A A . 159 ARG H 1 1
5 20030 1 1 159 ARG HA H 14.785 44.543 18.508 1.00 . A A . 159 ARG HA 1 1
5 20031 1 1 159 ARG HB2 H 12.029 44.151 19.683 1.00 . A A . 159 ARG HB2 1 1
5 20032 1 1 159 ARG HB3 H 12.337 45.181 18.284 1.00 . A A . 159 ARG HB3 1 1
5 20033 1 1 159 ARG HD2 H 10.585 42.861 17.526 1.00 . A A . 159 ARG HD2 1 1
5 20034 1 1 159 ARG HD3 H 11.353 44.171 16.634 1.00 . A A . 159 ARG HD3 1 1
5 20035 1 1 159 ARG HE H 11.188 41.411 15.827 1.00 . A A . 159 ARG HE 1 1
5 20036 1 1 159 ARG HG2 H 13.590 43.073 17.348 1.00 . A A . 159 ARG HG2 1 1
5 20037 1 1 159 ARG HG3 H 12.615 42.198 18.532 1.00 . A A . 159 ARG HG3 1 1
5 20038 1 1 159 ARG HH11 H 13.049 44.354 15.604 1.00 . A A . 159 ARG HH11 1 1
5 20039 1 1 159 ARG HH12 H 13.761 43.926 14.086 1.00 . A A . 159 ARG HH12 1 1
5 20040 1 1 159 ARG HH21 H 12.134 40.882 13.845 1.00 . A A . 159 ARG HH21 1 1
5 20041 1 1 159 ARG HH22 H 13.248 41.975 13.095 1.00 . A A . 159 ARG HH22 1 1
5 20042 1 1 159 ARG N N 14.483 43.554 20.309 1.00 . A A . 159 ARG N 1 1
5 20043 1 1 159 ARG NE N 11.671 42.264 15.853 1.00 . A A . 159 ARG NE 1 1
5 20044 1 1 159 ARG NH1 N 13.152 43.708 14.847 1.00 . A A . 159 ARG NH1 1 1
5 20045 1 1 159 ARG NH2 N 12.635 41.747 13.851 1.00 . A A . 159 ARG NH2 1 1
5 20046 1 1 159 ARG O O 14.375 46.965 19.291 1.00 . A A . 159 ARG O 1 1
5 20047 1 1 160 ARG C C 15.464 47.888 21.941 1.00 . A A . 160 ARG C 1 1
5 20048 1 1 160 ARG CA C 14.065 47.282 22.019 1.00 . A A . 160 ARG CA 1 1
5 20049 1 1 160 ARG CB C 13.680 47.067 23.483 1.00 . A A . 160 ARG CB 1 1
5 20050 1 1 160 ARG CD C 12.921 48.287 25.526 1.00 . A A . 160 ARG CD 1 1
5 20051 1 1 160 ARG CG C 12.922 48.294 23.997 1.00 . A A . 160 ARG CG 1 1
5 20052 1 1 160 ARG CZ C 12.328 49.818 27.333 1.00 . A A . 160 ARG CZ 1 1
5 20053 1 1 160 ARG H H 13.861 45.185 21.798 1.00 . A A . 160 ARG H 1 1
5 20054 1 1 160 ARG HA H 13.362 47.968 21.570 1.00 . A A . 160 ARG HA 1 1
5 20055 1 1 160 ARG HB2 H 13.051 46.193 23.564 1.00 . A A . 160 ARG HB2 1 1
5 20056 1 1 160 ARG HB3 H 14.573 46.925 24.073 1.00 . A A . 160 ARG HB3 1 1
5 20057 1 1 160 ARG HD2 H 12.204 47.562 25.880 1.00 . A A . 160 ARG HD2 1 1
5 20058 1 1 160 ARG HD3 H 13.905 48.017 25.883 1.00 . A A . 160 ARG HD3 1 1
5 20059 1 1 160 ARG HE H 12.494 50.357 25.410 1.00 . A A . 160 ARG HE 1 1
5 20060 1 1 160 ARG HG2 H 13.404 49.190 23.640 1.00 . A A . 160 ARG HG2 1 1
5 20061 1 1 160 ARG HG3 H 11.904 48.264 23.639 1.00 . A A . 160 ARG HG3 1 1
5 20062 1 1 160 ARG HH11 H 12.654 47.917 27.898 1.00 . A A . 160 ARG HH11 1 1
5 20063 1 1 160 ARG HH12 H 12.234 49.014 29.167 1.00 . A A . 160 ARG HH12 1 1
5 20064 1 1 160 ARG HH21 H 11.944 51.768 27.089 1.00 . A A . 160 ARG HH21 1 1
5 20065 1 1 160 ARG HH22 H 11.833 51.180 28.716 1.00 . A A . 160 ARG HH22 1 1
5 20066 1 1 160 ARG N N 14.017 46.016 21.299 1.00 . A A . 160 ARG N 1 1
5 20067 1 1 160 ARG NE N 12.562 49.607 26.037 1.00 . A A . 160 ARG NE 1 1
5 20068 1 1 160 ARG NH1 N 12.413 48.838 28.198 1.00 . A A . 160 ARG NH1 1 1
5 20069 1 1 160 ARG NH2 N 12.010 51.016 27.745 1.00 . A A . 160 ARG NH2 1 1
5 20070 1 1 160 ARG O O 16.412 47.360 22.523 1.00 . A A . 160 ARG O 1 1
5 20071 1 1 161 ARG C C 17.350 50.204 22.420 1.00 . A A . 161 ARG C 1 1
5 20072 1 1 161 ARG CA C 16.871 49.667 21.076 1.00 . A A . 161 ARG CA 1 1
5 20073 1 1 161 ARG CB C 16.750 50.821 20.076 1.00 . A A . 161 ARG CB 1 1
5 20074 1 1 161 ARG CD C 16.630 51.408 17.650 1.00 . A A . 161 ARG CD 1 1
5 20075 1 1 161 ARG CG C 16.880 50.280 18.652 1.00 . A A . 161 ARG CG 1 1
5 20076 1 1 161 ARG CZ C 17.829 53.339 16.757 1.00 . A A . 161 ARG CZ 1 1
5 20077 1 1 161 ARG H H 14.794 49.372 20.779 1.00 . A A . 161 ARG H 1 1
5 20078 1 1 161 ARG HA H 17.594 48.958 20.702 1.00 . A A . 161 ARG HA 1 1
5 20079 1 1 161 ARG HB2 H 15.789 51.299 20.194 1.00 . A A . 161 ARG HB2 1 1
5 20080 1 1 161 ARG HB3 H 17.535 51.539 20.259 1.00 . A A . 161 ARG HB3 1 1
5 20081 1 1 161 ARG HD2 H 16.421 50.986 16.680 1.00 . A A . 161 ARG HD2 1 1
5 20082 1 1 161 ARG HD3 H 15.781 51.992 17.976 1.00 . A A . 161 ARG HD3 1 1
5 20083 1 1 161 ARG HE H 18.598 52.056 18.092 1.00 . A A . 161 ARG HE 1 1
5 20084 1 1 161 ARG HG2 H 17.875 49.882 18.507 1.00 . A A . 161 ARG HG2 1 1
5 20085 1 1 161 ARG HG3 H 16.153 49.495 18.496 1.00 . A A . 161 ARG HG3 1 1
5 20086 1 1 161 ARG HH11 H 15.961 53.095 16.057 1.00 . A A . 161 ARG HH11 1 1
5 20087 1 1 161 ARG HH12 H 16.824 54.459 15.434 1.00 . A A . 161 ARG HH12 1 1
5 20088 1 1 161 ARG HH21 H 19.700 53.845 17.260 1.00 . A A . 161 ARG HH21 1 1
5 20089 1 1 161 ARG HH22 H 18.927 54.882 16.109 1.00 . A A . 161 ARG HH22 1 1
5 20090 1 1 161 ARG N N 15.584 48.998 21.220 1.00 . A A . 161 ARG N 1 1
5 20091 1 1 161 ARG NE N 17.805 52.270 17.556 1.00 . A A . 161 ARG NE 1 1
5 20092 1 1 161 ARG NH1 N 16.789 53.653 16.026 1.00 . A A . 161 ARG NH1 1 1
5 20093 1 1 161 ARG NH2 N 18.902 54.080 16.705 1.00 . A A . 161 ARG NH2 1 1
5 20094 1 1 161 ARG O O 16.553 50.419 23.332 1.00 . A A . 161 ARG O 1 1
5 20095 1 1 162 ARG C C 19.778 52.342 23.567 1.00 . A A . 162 ARG C 1 1
5 20096 1 1 162 ARG CA C 19.231 50.932 23.772 1.00 . A A . 162 ARG CA 1 1
5 20097 1 1 162 ARG CB C 20.355 50.011 24.249 1.00 . A A . 162 ARG CB 1 1
5 20098 1 1 162 ARG CD C 21.176 48.802 26.276 1.00 . A A . 162 ARG CD 1 1
5 20099 1 1 162 ARG CG C 20.423 50.037 25.777 1.00 . A A . 162 ARG CG 1 1
5 20100 1 1 162 ARG CZ C 23.295 48.308 27.381 1.00 . A A . 162 ARG CZ 1 1
5 20101 1 1 162 ARG H H 19.244 50.230 21.774 1.00 . A A . 162 ARG H 1 1
5 20102 1 1 162 ARG HA H 18.461 50.962 24.529 1.00 . A A . 162 ARG HA 1 1
5 20103 1 1 162 ARG HB2 H 20.159 49.003 23.913 1.00 . A A . 162 ARG HB2 1 1
5 20104 1 1 162 ARG HB3 H 21.296 50.351 23.843 1.00 . A A . 162 ARG HB3 1 1
5 20105 1 1 162 ARG HD2 H 20.544 48.247 26.952 1.00 . A A . 162 ARG HD2 1 1
5 20106 1 1 162 ARG HD3 H 21.433 48.177 25.433 1.00 . A A . 162 ARG HD3 1 1
5 20107 1 1 162 ARG HE H 22.554 50.154 27.149 1.00 . A A . 162 ARG HE 1 1
5 20108 1 1 162 ARG HG2 H 20.939 50.930 26.099 1.00 . A A . 162 ARG HG2 1 1
5 20109 1 1 162 ARG HG3 H 19.422 50.032 26.183 1.00 . A A . 162 ARG HG3 1 1
5 20110 1 1 162 ARG HH11 H 22.300 46.706 26.690 1.00 . A A . 162 ARG HH11 1 1
5 20111 1 1 162 ARG HH12 H 23.804 46.372 27.477 1.00 . A A . 162 ARG HH12 1 1
5 20112 1 1 162 ARG HH21 H 24.512 49.687 28.171 1.00 . A A . 162 ARG HH21 1 1
5 20113 1 1 162 ARG HH22 H 25.050 48.047 28.310 1.00 . A A . 162 ARG HH22 1 1
5 20114 1 1 162 ARG N N 18.657 50.420 22.533 1.00 . A A . 162 ARG N 1 1
5 20115 1 1 162 ARG NE N 22.394 49.202 26.974 1.00 . A A . 162 ARG NE 1 1
5 20116 1 1 162 ARG NH1 N 23.117 47.030 27.164 1.00 . A A . 162 ARG NH1 1 1
5 20117 1 1 162 ARG NH2 N 24.370 48.712 28.004 1.00 . A A . 162 ARG NH2 1 1
5 20118 1 1 162 ARG O O 19.859 53.129 24.508 1.00 . A A . 162 ARG O 1 1
5 20119 1 1 163 ASP C C 21.990 54.212 22.771 1.00 . A A . 163 ASP C 1 1
5 20120 1 1 163 ASP CA C 20.692 53.967 22.012 1.00 . A A . 163 ASP CA 1 1
5 20121 1 1 163 ASP CB C 19.674 55.049 22.376 1.00 . A A . 163 ASP CB 1 1
5 20122 1 1 163 ASP CG C 19.209 55.773 21.117 1.00 . A A . 163 ASP CG 1 1
5 20123 1 1 163 ASP H H 20.065 51.981 21.617 1.00 . A A . 163 ASP H 1 1
5 20124 1 1 163 ASP HA H 20.890 54.019 20.952 1.00 . A A . 163 ASP HA 1 1
5 20125 1 1 163 ASP HB2 H 18.824 54.592 22.861 1.00 . A A . 163 ASP HB2 1 1
5 20126 1 1 163 ASP HB3 H 20.132 55.759 23.049 1.00 . A A . 163 ASP HB3 1 1
5 20127 1 1 163 ASP N N 20.151 52.650 22.329 1.00 . A A . 163 ASP N 1 1
5 20128 1 1 163 ASP O O 22.329 53.474 23.697 1.00 . A A . 163 ASP O 1 1
5 20129 1 1 163 ASP OD1 O 18.614 55.127 20.271 1.00 . A A . 163 ASP OD1 1 1
5 20130 1 1 163 ASP OD2 O 19.454 56.964 21.018 1.00 . A A . 163 ASP OD2 1 1
5 20131 1 1 164 LEU C C 24.932 54.396 22.985 1.00 . A A . 164 LEU C 1 1
5 20132 1 1 164 LEU CA C 23.977 55.585 23.029 1.00 . A A . 164 LEU CA 1 1
5 20133 1 1 164 LEU CB C 23.724 55.986 24.483 1.00 . A A . 164 LEU CB 1 1
5 20134 1 1 164 LEU CD1 C 22.434 58.061 23.961 1.00 . A A . 164 LEU CD1 1 1
5 20135 1 1 164 LEU CD2 C 23.755 57.910 26.075 1.00 . A A . 164 LEU CD2 1 1
5 20136 1 1 164 LEU CG C 23.710 57.511 24.597 1.00 . A A . 164 LEU CG 1 1
5 20137 1 1 164 LEU H H 22.397 55.807 21.632 1.00 . A A . 164 LEU H 1 1
5 20138 1 1 164 LEU HA H 24.430 56.417 22.511 1.00 . A A . 164 LEU HA 1 1
5 20139 1 1 164 LEU HB2 H 22.770 55.591 24.803 1.00 . A A . 164 LEU HB2 1 1
5 20140 1 1 164 LEU HB3 H 24.507 55.586 25.110 1.00 . A A . 164 LEU HB3 1 1
5 20141 1 1 164 LEU HD11 H 22.465 57.902 22.894 1.00 . A A . 164 LEU HD11 1 1
5 20142 1 1 164 LEU HD12 H 22.359 59.120 24.163 1.00 . A A . 164 LEU HD12 1 1
5 20143 1 1 164 LEU HD13 H 21.577 57.553 24.376 1.00 . A A . 164 LEU HD13 1 1
5 20144 1 1 164 LEU HD21 H 24.684 57.572 26.510 1.00 . A A . 164 LEU HD21 1 1
5 20145 1 1 164 LEU HD22 H 22.926 57.454 26.596 1.00 . A A . 164 LEU HD22 1 1
5 20146 1 1 164 LEU HD23 H 23.688 58.984 26.159 1.00 . A A . 164 LEU HD23 1 1
5 20147 1 1 164 LEU HG H 24.572 57.917 24.087 1.00 . A A . 164 LEU HG 1 1
5 20148 1 1 164 LEU N N 22.717 55.254 22.375 1.00 . A A . 164 LEU N 1 1
5 20149 1 1 164 LEU O O 24.852 53.493 23.819 1.00 . A A . 164 LEU O 1 1
5 20150 1 1 165 GLY C C 27.215 53.149 20.410 1.00 . A A . 165 GLY C 1 1
5 20151 1 1 165 GLY CA C 26.798 53.319 21.867 1.00 . A A . 165 GLY CA 1 1
5 20152 1 1 165 GLY H H 25.849 55.148 21.373 1.00 . A A . 165 GLY H 1 1
5 20153 1 1 165 GLY HA2 H 27.672 53.541 22.462 1.00 . A A . 165 GLY HA2 1 1
5 20154 1 1 165 GLY HA3 H 26.353 52.399 22.215 1.00 . A A . 165 GLY HA3 1 1
5 20155 1 1 165 GLY N N 25.834 54.401 22.009 1.00 . A A . 165 GLY N 1 1
5 20156 1 1 165 GLY O O 27.674 54.096 19.772 1.00 . A A . 165 GLY O 1 1
5 20157 1 1 166 GLY C C 26.862 50.308 18.057 1.00 . A A . 166 GLY C 1 1
5 20158 1 1 166 GLY CA C 27.412 51.657 18.503 1.00 . A A . 166 GLY CA 1 1
5 20159 1 1 166 GLY H H 26.679 51.220 20.444 1.00 . A A . 166 GLY H 1 1
5 20160 1 1 166 GLY HA2 H 27.012 52.434 17.869 1.00 . A A . 166 GLY HA2 1 1
5 20161 1 1 166 GLY HA3 H 28.488 51.646 18.414 1.00 . A A . 166 GLY HA3 1 1
5 20162 1 1 166 GLY N N 27.050 51.938 19.889 1.00 . A A . 166 GLY N 1 1
5 20163 1 1 166 GLY O O 25.747 50.221 17.540 1.00 . A A . 166 GLY O 1 1
5 20164 1 1 167 SER C C 27.007 47.041 19.096 1.00 . A A . 167 SER C 1 1
5 20165 1 1 167 SER CA C 27.230 47.915 17.866 1.00 . A A . 167 SER CA 1 1
5 20166 1 1 167 SER CB C 28.289 47.279 16.968 1.00 . A A . 167 SER CB 1 1
5 20167 1 1 167 SER H H 28.528 49.385 18.672 1.00 . A A . 167 SER H 1 1
5 20168 1 1 167 SER HA H 26.304 47.985 17.315 1.00 . A A . 167 SER HA 1 1
5 20169 1 1 167 SER HB2 H 28.992 48.030 16.645 1.00 . A A . 167 SER HB2 1 1
5 20170 1 1 167 SER HB3 H 28.816 46.513 17.520 1.00 . A A . 167 SER HB3 1 1
5 20171 1 1 167 SER HG H 27.327 47.426 15.283 1.00 . A A . 167 SER HG 1 1
5 20172 1 1 167 SER N N 27.649 49.256 18.256 1.00 . A A . 167 SER N 1 1
5 20173 1 1 167 SER O O 27.777 47.091 20.056 1.00 . A A . 167 SER O 1 1
5 20174 1 1 167 SER OG O 27.659 46.709 15.829 1.00 . A A . 167 SER OG 1 1
5 20175 1 1 168 ALA C C 26.821 44.487 20.585 1.00 . A A . 168 ALA C 1 1
5 20176 1 1 168 ALA CA C 25.623 45.361 20.173 1.00 . A A . 168 ALA CA 1 1
5 20177 1 1 168 ALA CB C 24.441 44.468 19.792 1.00 . A A . 168 ALA CB 1 1
5 20178 1 1 168 ALA H H 25.371 46.250 18.267 1.00 . A A . 168 ALA H 1 1
5 20179 1 1 168 ALA HA H 25.333 45.965 21.020 1.00 . A A . 168 ALA HA 1 1
5 20180 1 1 168 ALA HB1 H 23.813 44.314 20.656 1.00 . A A . 168 ALA HB1 1 1
5 20181 1 1 168 ALA HB2 H 24.807 43.516 19.438 1.00 . A A . 168 ALA HB2 1 1
5 20182 1 1 168 ALA HB3 H 23.867 44.946 19.011 1.00 . A A . 168 ALA HB3 1 1
5 20183 1 1 168 ALA N N 25.948 46.244 19.059 1.00 . A A . 168 ALA N 1 1
5 20184 1 1 168 ALA O O 27.105 44.369 21.772 1.00 . A A . 168 ALA O 1 1
5 20185 1 1 169 PRO C C 29.721 43.800 20.859 1.00 . A A . 169 PRO C 1 1
5 20186 1 1 169 PRO CA C 28.711 43.038 20.003 1.00 . A A . 169 PRO CA 1 1
5 20187 1 1 169 PRO CB C 29.336 42.665 18.658 1.00 . A A . 169 PRO CB 1 1
5 20188 1 1 169 PRO CD C 27.304 43.927 18.201 1.00 . A A . 169 PRO CD 1 1
5 20189 1 1 169 PRO CG C 28.306 42.949 17.616 1.00 . A A . 169 PRO CG 1 1
5 20190 1 1 169 PRO HA H 28.392 42.142 20.512 1.00 . A A . 169 PRO HA 1 1
5 20191 1 1 169 PRO HB2 H 30.218 43.266 18.481 1.00 . A A . 169 PRO HB2 1 1
5 20192 1 1 169 PRO HB3 H 29.591 41.618 18.646 1.00 . A A . 169 PRO HB3 1 1
5 20193 1 1 169 PRO HD2 H 27.493 44.916 17.813 1.00 . A A . 169 PRO HD2 1 1
5 20194 1 1 169 PRO HD3 H 26.297 43.618 17.974 1.00 . A A . 169 PRO HD3 1 1
5 20195 1 1 169 PRO HG2 H 28.777 43.382 16.747 1.00 . A A . 169 PRO HG2 1 1
5 20196 1 1 169 PRO HG3 H 27.801 42.034 17.342 1.00 . A A . 169 PRO HG3 1 1
5 20197 1 1 169 PRO N N 27.535 43.883 19.656 1.00 . A A . 169 PRO N 1 1
5 20198 1 1 169 PRO O O 30.206 43.291 21.868 1.00 . A A . 169 PRO O 1 1
5 20199 1 1 170 LEU C C 30.469 46.108 22.595 1.00 . A A . 170 LEU C 1 1
5 20200 1 1 170 LEU CA C 30.977 45.854 21.181 1.00 . A A . 170 LEU CA 1 1
5 20201 1 1 170 LEU CB C 31.180 47.188 20.460 1.00 . A A . 170 LEU CB 1 1
5 20202 1 1 170 LEU CD1 C 31.367 46.932 17.982 1.00 . A A . 170 LEU CD1 1 1
5 20203 1 1 170 LEU CD2 C 33.125 48.175 19.245 1.00 . A A . 170 LEU CD2 1 1
5 20204 1 1 170 LEU CG C 32.150 46.997 19.294 1.00 . A A . 170 LEU CG 1 1
5 20205 1 1 170 LEU H H 29.608 45.381 19.634 1.00 . A A . 170 LEU H 1 1
5 20206 1 1 170 LEU HA H 31.923 45.338 21.235 1.00 . A A . 170 LEU HA 1 1
5 20207 1 1 170 LEU HB2 H 30.229 47.541 20.085 1.00 . A A . 170 LEU HB2 1 1
5 20208 1 1 170 LEU HB3 H 31.585 47.912 21.150 1.00 . A A . 170 LEU HB3 1 1
5 20209 1 1 170 LEU HD11 H 30.683 47.767 17.931 1.00 . A A . 170 LEU HD11 1 1
5 20210 1 1 170 LEU HD12 H 30.811 46.008 17.940 1.00 . A A . 170 LEU HD12 1 1
5 20211 1 1 170 LEU HD13 H 32.055 46.977 17.151 1.00 . A A . 170 LEU HD13 1 1
5 20212 1 1 170 LEU HD21 H 32.569 49.102 19.220 1.00 . A A . 170 LEU HD21 1 1
5 20213 1 1 170 LEU HD22 H 33.739 48.099 18.360 1.00 . A A . 170 LEU HD22 1 1
5 20214 1 1 170 LEU HD23 H 33.754 48.158 20.123 1.00 . A A . 170 LEU HD23 1 1
5 20215 1 1 170 LEU HG H 32.700 46.078 19.430 1.00 . A A . 170 LEU HG 1 1
5 20216 1 1 170 LEU N N 30.028 45.027 20.444 1.00 . A A . 170 LEU N 1 1
5 20217 1 1 170 LEU O O 31.251 46.158 23.542 1.00 . A A . 170 LEU O 1 1
5 20218 1 1 171 ALA C C 28.602 45.242 24.884 1.00 . A A . 171 ALA C 1 1
5 20219 1 1 171 ALA CA C 28.548 46.506 24.031 1.00 . A A . 171 ALA CA 1 1
5 20220 1 1 171 ALA CB C 27.094 46.947 23.861 1.00 . A A . 171 ALA CB 1 1
5 20221 1 1 171 ALA H H 28.581 46.210 21.934 1.00 . A A . 171 ALA H 1 1
5 20222 1 1 171 ALA HA H 29.096 47.290 24.532 1.00 . A A . 171 ALA HA 1 1
5 20223 1 1 171 ALA HB1 H 27.066 47.981 23.548 1.00 . A A . 171 ALA HB1 1 1
5 20224 1 1 171 ALA HB2 H 26.573 46.841 24.802 1.00 . A A . 171 ALA HB2 1 1
5 20225 1 1 171 ALA HB3 H 26.616 46.332 23.114 1.00 . A A . 171 ALA HB3 1 1
5 20226 1 1 171 ALA N N 29.154 46.262 22.727 1.00 . A A . 171 ALA N 1 1
5 20227 1 1 171 ALA O O 28.958 45.287 26.060 1.00 . A A . 171 ALA O 1 1
5 20228 1 1 172 ILE C C 29.682 42.586 25.500 1.00 . A A . 172 ILE C 1 1
5 20229 1 1 172 ILE CA C 28.276 42.843 24.974 1.00 . A A . 172 ILE CA 1 1
5 20230 1 1 172 ILE CB C 27.859 41.722 24.019 1.00 . A A . 172 ILE CB 1 1
5 20231 1 1 172 ILE CD1 C 26.095 41.279 22.289 1.00 . A A . 172 ILE CD1 1 1
5 20232 1 1 172 ILE CG1 C 26.370 41.851 23.686 1.00 . A A . 172 ILE CG1 1 1
5 20233 1 1 172 ILE CG2 C 28.120 40.365 24.674 1.00 . A A . 172 ILE CG2 1 1
5 20234 1 1 172 ILE H H 27.991 44.140 23.335 1.00 . A A . 172 ILE H 1 1
5 20235 1 1 172 ILE HA H 27.585 42.880 25.804 1.00 . A A . 172 ILE HA 1 1
5 20236 1 1 172 ILE HB H 28.439 41.795 23.108 1.00 . A A . 172 ILE HB 1 1
5 20237 1 1 172 ILE HD11 H 25.133 40.793 22.287 1.00 . A A . 172 ILE HD11 1 1
5 20238 1 1 172 ILE HD12 H 26.858 40.559 22.028 1.00 . A A . 172 ILE HD12 1 1
5 20239 1 1 172 ILE HD13 H 26.093 42.080 21.566 1.00 . A A . 172 ILE HD13 1 1
5 20240 1 1 172 ILE HG12 H 25.792 41.309 24.416 1.00 . A A . 172 ILE HG12 1 1
5 20241 1 1 172 ILE HG13 H 26.087 42.894 23.706 1.00 . A A . 172 ILE HG13 1 1
5 20242 1 1 172 ILE HG21 H 27.755 40.376 25.690 1.00 . A A . 172 ILE HG21 1 1
5 20243 1 1 172 ILE HG22 H 29.180 40.162 24.675 1.00 . A A . 172 ILE HG22 1 1
5 20244 1 1 172 ILE HG23 H 27.609 39.591 24.119 1.00 . A A . 172 ILE HG23 1 1
5 20245 1 1 172 ILE N N 28.256 44.114 24.273 1.00 . A A . 172 ILE N 1 1
5 20246 1 1 172 ILE O O 29.873 42.080 26.598 1.00 . A A . 172 ILE O 1 1
5 20247 1 1 173 GLY C C 32.439 43.674 26.207 1.00 . A A . 173 GLY C 1 1
5 20248 1 1 173 GLY CA C 32.057 42.809 25.051 1.00 . A A . 173 GLY CA 1 1
5 20249 1 1 173 GLY H H 30.427 43.363 23.832 1.00 . A A . 173 GLY H 1 1
5 20250 1 1 173 GLY HA2 H 32.245 41.779 25.307 1.00 . A A . 173 GLY HA2 1 1
5 20251 1 1 173 GLY HA3 H 32.663 43.075 24.199 1.00 . A A . 173 GLY HA3 1 1
5 20252 1 1 173 GLY N N 30.656 42.957 24.695 1.00 . A A . 173 GLY N 1 1
5 20253 1 1 173 GLY O O 33.218 43.257 27.012 1.00 . A A . 173 GLY O 1 1
5 20254 1 1 174 LEU C C 31.927 44.876 28.661 1.00 . A A . 174 LEU C 1 1
5 20255 1 1 174 LEU CA C 32.262 45.713 27.438 1.00 . A A . 174 LEU CA 1 1
5 20256 1 1 174 LEU CB C 31.454 47.014 27.440 1.00 . A A . 174 LEU CB 1 1
5 20257 1 1 174 LEU CD1 C 32.888 48.580 26.125 1.00 . A A . 174 LEU CD1 1 1
5 20258 1 1 174 LEU CD2 C 31.675 49.397 28.150 1.00 . A A . 174 LEU CD2 1 1
5 20259 1 1 174 LEU CG C 32.406 48.206 27.529 1.00 . A A . 174 LEU CG 1 1
5 20260 1 1 174 LEU H H 31.275 45.205 25.626 1.00 . A A . 174 LEU H 1 1
5 20261 1 1 174 LEU HA H 33.319 45.930 27.419 1.00 . A A . 174 LEU HA 1 1
5 20262 1 1 174 LEU HB2 H 30.875 47.079 26.530 1.00 . A A . 174 LEU HB2 1 1
5 20263 1 1 174 LEU HB3 H 30.789 47.022 28.291 1.00 . A A . 174 LEU HB3 1 1
5 20264 1 1 174 LEU HD11 H 32.068 49.007 25.565 1.00 . A A . 174 LEU HD11 1 1
5 20265 1 1 174 LEU HD12 H 33.248 47.696 25.619 1.00 . A A . 174 LEU HD12 1 1
5 20266 1 1 174 LEU HD13 H 33.686 49.304 26.199 1.00 . A A . 174 LEU HD13 1 1
5 20267 1 1 174 LEU HD21 H 31.458 49.184 29.187 1.00 . A A . 174 LEU HD21 1 1
5 20268 1 1 174 LEU HD22 H 30.752 49.570 27.616 1.00 . A A . 174 LEU HD22 1 1
5 20269 1 1 174 LEU HD23 H 32.299 50.278 28.086 1.00 . A A . 174 LEU HD23 1 1
5 20270 1 1 174 LEU HG H 33.257 47.943 28.142 1.00 . A A . 174 LEU HG 1 1
5 20271 1 1 174 LEU N N 31.907 44.884 26.300 1.00 . A A . 174 LEU N 1 1
5 20272 1 1 174 LEU O O 32.656 44.855 29.648 1.00 . A A . 174 LEU O 1 1
5 20273 1 1 175 SER C C 31.380 42.013 29.662 1.00 . A A . 175 SER C 1 1
5 20274 1 1 175 SER CA C 30.389 43.179 29.511 1.00 . A A . 175 SER CA 1 1
5 20275 1 1 175 SER CB C 29.000 42.644 29.163 1.00 . A A . 175 SER CB 1 1
5 20276 1 1 175 SER H H 30.358 44.154 27.664 1.00 . A A . 175 SER H 1 1
5 20277 1 1 175 SER HA H 30.328 43.695 30.458 1.00 . A A . 175 SER HA 1 1
5 20278 1 1 175 SER HB2 H 28.317 42.861 29.968 1.00 . A A . 175 SER HB2 1 1
5 20279 1 1 175 SER HB3 H 28.650 43.122 28.258 1.00 . A A . 175 SER HB3 1 1
5 20280 1 1 175 SER HG H 29.687 41.064 28.259 1.00 . A A . 175 SER HG 1 1
5 20281 1 1 175 SER N N 30.845 44.118 28.511 1.00 . A A . 175 SER N 1 1
5 20282 1 1 175 SER O O 31.468 41.447 30.737 1.00 . A A . 175 SER O 1 1
5 20283 1 1 175 SER OG O 29.071 41.237 28.974 1.00 . A A . 175 SER OG 1 1
5 20284 1 1 176 VAL C C 34.235 40.678 29.428 1.00 . A A . 176 VAL C 1 1
5 20285 1 1 176 VAL CA C 32.916 40.427 28.687 1.00 . A A . 176 VAL CA 1 1
5 20286 1 1 176 VAL CB C 33.289 39.991 27.260 1.00 . A A . 176 VAL CB 1 1
5 20287 1 1 176 VAL CG1 C 34.529 39.078 27.298 1.00 . A A . 176 VAL CG1 1 1
5 20288 1 1 176 VAL CG2 C 32.116 39.256 26.598 1.00 . A A . 176 VAL CG2 1 1
5 20289 1 1 176 VAL H H 31.871 42.009 27.727 1.00 . A A . 176 VAL H 1 1
5 20290 1 1 176 VAL HA H 32.400 39.625 29.164 1.00 . A A . 176 VAL HA 1 1
5 20291 1 1 176 VAL HB H 33.529 40.871 26.681 1.00 . A A . 176 VAL HB 1 1
5 20292 1 1 176 VAL HG11 H 34.419 38.357 28.093 1.00 . A A . 176 VAL HG11 1 1
5 20293 1 1 176 VAL HG12 H 35.414 39.671 27.471 1.00 . A A . 176 VAL HG12 1 1
5 20294 1 1 176 VAL HG13 H 34.623 38.562 26.357 1.00 . A A . 176 VAL HG13 1 1
5 20295 1 1 176 VAL HG21 H 32.187 39.361 25.527 1.00 . A A . 176 VAL HG21 1 1
5 20296 1 1 176 VAL HG22 H 31.182 39.682 26.936 1.00 . A A . 176 VAL HG22 1 1
5 20297 1 1 176 VAL HG23 H 32.147 38.209 26.856 1.00 . A A . 176 VAL HG23 1 1
5 20298 1 1 176 VAL N N 32.028 41.586 28.592 1.00 . A A . 176 VAL N 1 1
5 20299 1 1 176 VAL O O 34.653 39.842 30.204 1.00 . A A . 176 VAL O 1 1
5 20300 1 1 177 ALA C C 36.114 42.425 31.126 1.00 . A A . 177 ALA C 1 1
5 20301 1 1 177 ALA CA C 36.248 42.058 29.678 1.00 . A A . 177 ALA CA 1 1
5 20302 1 1 177 ALA CB C 36.862 43.225 28.909 1.00 . A A . 177 ALA CB 1 1
5 20303 1 1 177 ALA H H 34.601 42.346 28.438 1.00 . A A . 177 ALA H 1 1
5 20304 1 1 177 ALA HA H 36.886 41.193 29.581 1.00 . A A . 177 ALA HA 1 1
5 20305 1 1 177 ALA HB1 H 37.759 42.893 28.408 1.00 . A A . 177 ALA HB1 1 1
5 20306 1 1 177 ALA HB2 H 37.106 44.027 29.590 1.00 . A A . 177 ALA HB2 1 1
5 20307 1 1 177 ALA HB3 H 36.156 43.587 28.175 1.00 . A A . 177 ALA HB3 1 1
5 20308 1 1 177 ALA N N 34.933 41.764 29.108 1.00 . A A . 177 ALA N 1 1
5 20309 1 1 177 ALA O O 36.992 42.198 31.947 1.00 . A A . 177 ALA O 1 1
5 20310 1 1 178 LEU C C 34.355 42.197 33.559 1.00 . A A . 178 LEU C 1 1
5 20311 1 1 178 LEU CA C 34.619 43.406 32.700 1.00 . A A . 178 LEU CA 1 1
5 20312 1 1 178 LEU CB C 33.298 44.109 32.513 1.00 . A A . 178 LEU CB 1 1
5 20313 1 1 178 LEU CD1 C 32.155 46.299 32.030 1.00 . A A . 178 LEU CD1 1 1
5 20314 1 1 178 LEU CD2 C 34.057 46.220 33.666 1.00 . A A . 178 LEU CD2 1 1
5 20315 1 1 178 LEU CG C 33.501 45.626 32.358 1.00 . A A . 178 LEU CG 1 1
5 20316 1 1 178 LEU H H 34.346 43.132 30.671 1.00 . A A . 178 LEU H 1 1
5 20317 1 1 178 LEU HA H 35.348 44.059 33.136 1.00 . A A . 178 LEU HA 1 1
5 20318 1 1 178 LEU HB2 H 32.806 43.721 31.633 1.00 . A A . 178 LEU HB2 1 1
5 20319 1 1 178 LEU HB3 H 32.675 43.924 33.375 1.00 . A A . 178 LEU HB3 1 1
5 20320 1 1 178 LEU HD11 H 31.650 46.571 32.946 1.00 . A A . 178 LEU HD11 1 1
5 20321 1 1 178 LEU HD12 H 31.532 45.618 31.469 1.00 . A A . 178 LEU HD12 1 1
5 20322 1 1 178 LEU HD13 H 32.332 47.187 31.442 1.00 . A A . 178 LEU HD13 1 1
5 20323 1 1 178 LEU HD21 H 35.121 46.039 33.719 1.00 . A A . 178 LEU HD21 1 1
5 20324 1 1 178 LEU HD22 H 33.570 45.755 34.509 1.00 . A A . 178 LEU HD22 1 1
5 20325 1 1 178 LEU HD23 H 33.873 47.284 33.687 1.00 . A A . 178 LEU HD23 1 1
5 20326 1 1 178 LEU HG H 34.198 45.813 31.552 1.00 . A A . 178 LEU HG 1 1
5 20327 1 1 178 LEU N N 34.986 42.989 31.395 1.00 . A A . 178 LEU N 1 1
5 20328 1 1 178 LEU O O 34.753 42.058 34.706 1.00 . A A . 178 LEU O 1 1
5 20329 1 1 179 GLY C C 34.249 39.352 33.979 1.00 . A A . 179 GLY C 1 1
5 20330 1 1 179 GLY CA C 33.063 40.153 33.540 1.00 . A A . 179 GLY CA 1 1
5 20331 1 1 179 GLY H H 33.248 41.599 32.056 1.00 . A A . 179 GLY H 1 1
5 20332 1 1 179 GLY HA2 H 32.455 40.397 34.394 1.00 . A A . 179 GLY HA2 1 1
5 20333 1 1 179 GLY HA3 H 32.490 39.586 32.822 1.00 . A A . 179 GLY HA3 1 1
5 20334 1 1 179 GLY N N 33.548 41.362 32.938 1.00 . A A . 179 GLY N 1 1
5 20335 1 1 179 GLY O O 34.257 38.731 35.026 1.00 . A A . 179 GLY O 1 1
5 20336 1 1 180 HIS C C 37.238 39.482 34.505 1.00 . A A . 180 HIS C 1 1
5 20337 1 1 180 HIS CA C 36.510 38.803 33.370 1.00 . A A . 180 HIS CA 1 1
5 20338 1 1 180 HIS CB C 37.301 38.969 32.095 1.00 . A A . 180 HIS CB 1 1
5 20339 1 1 180 HIS CD2 C 37.231 37.617 29.844 1.00 . A A . 180 HIS CD2 1 1
5 20340 1 1 180 HIS CE1 C 35.240 36.791 30.032 1.00 . A A . 180 HIS CE1 1 1
5 20341 1 1 180 HIS CG C 36.724 38.076 31.031 1.00 . A A . 180 HIS CG 1 1
5 20342 1 1 180 HIS H H 35.158 39.992 32.375 1.00 . A A . 180 HIS H 1 1
5 20343 1 1 180 HIS HA H 36.374 37.755 33.582 1.00 . A A . 180 HIS HA 1 1
5 20344 1 1 180 HIS HB2 H 37.246 39.991 31.768 1.00 . A A . 180 HIS HB2 1 1
5 20345 1 1 180 HIS HB3 H 38.330 38.703 32.269 1.00 . A A . 180 HIS HB3 1 1
5 20346 1 1 180 HIS HD2 H 38.208 37.848 29.461 1.00 . A A . 180 HIS HD2 1 1
5 20347 1 1 180 HIS HE1 H 34.328 36.250 29.836 1.00 . A A . 180 HIS HE1 1 1
5 20348 1 1 180 HIS N N 35.252 39.437 33.158 1.00 . A A . 180 HIS N 1 1
5 20349 1 1 180 HIS ND1 N 35.454 37.535 31.130 1.00 . A A . 180 HIS ND1 1 1
5 20350 1 1 180 HIS NE2 N 36.294 36.805 29.211 1.00 . A A . 180 HIS NE2 1 1
5 20351 1 1 180 HIS O O 37.981 38.881 35.260 1.00 . A A . 180 HIS O 1 1
5 20352 1 1 181 LEU C C 37.403 41.014 36.997 1.00 . A A . 181 LEU C 1 1
5 20353 1 1 181 LEU CA C 37.746 41.527 35.593 1.00 . A A . 181 LEU CA 1 1
5 20354 1 1 181 LEU CB C 37.316 42.994 35.443 1.00 . A A . 181 LEU CB 1 1
5 20355 1 1 181 LEU CD1 C 38.430 44.086 33.478 1.00 . A A . 181 LEU CD1 1 1
5 20356 1 1 181 LEU CD2 C 38.398 45.202 35.708 1.00 . A A . 181 LEU CD2 1 1
5 20357 1 1 181 LEU CG C 38.474 43.852 34.991 1.00 . A A . 181 LEU CG 1 1
5 20358 1 1 181 LEU H H 36.480 41.232 33.945 1.00 . A A . 181 LEU H 1 1
5 20359 1 1 181 LEU HA H 38.806 41.449 35.431 1.00 . A A . 181 LEU HA 1 1
5 20360 1 1 181 LEU HB2 H 36.543 43.068 34.705 1.00 . A A . 181 LEU HB2 1 1
5 20361 1 1 181 LEU HB3 H 36.947 43.361 36.388 1.00 . A A . 181 LEU HB3 1 1
5 20362 1 1 181 LEU HD11 H 37.419 44.309 33.176 1.00 . A A . 181 LEU HD11 1 1
5 20363 1 1 181 LEU HD12 H 38.771 43.203 32.968 1.00 . A A . 181 LEU HD12 1 1
5 20364 1 1 181 LEU HD13 H 39.072 44.918 33.221 1.00 . A A . 181 LEU HD13 1 1
5 20365 1 1 181 LEU HD21 H 38.615 45.063 36.758 1.00 . A A . 181 LEU HD21 1 1
5 20366 1 1 181 LEU HD22 H 37.406 45.613 35.600 1.00 . A A . 181 LEU HD22 1 1
5 20367 1 1 181 LEU HD23 H 39.119 45.879 35.279 1.00 . A A . 181 LEU HD23 1 1
5 20368 1 1 181 LEU HG H 39.406 43.371 35.247 1.00 . A A . 181 LEU HG 1 1
5 20369 1 1 181 LEU N N 37.056 40.777 34.586 1.00 . A A . 181 LEU N 1 1
5 20370 1 1 181 LEU O O 38.303 40.760 37.794 1.00 . A A . 181 LEU O 1 1
5 20371 1 1 182 LEU C C 35.990 38.774 38.794 1.00 . A A . 182 LEU C 1 1
5 20372 1 1 182 LEU CA C 35.744 40.293 38.616 1.00 . A A . 182 LEU CA 1 1
5 20373 1 1 182 LEU CB C 34.275 40.620 38.961 1.00 . A A . 182 LEU CB 1 1
5 20374 1 1 182 LEU CD1 C 31.980 40.219 38.060 1.00 . A A . 182 LEU CD1 1 1
5 20375 1 1 182 LEU CD2 C 33.342 42.126 37.194 1.00 . A A . 182 LEU CD2 1 1
5 20376 1 1 182 LEU CG C 33.396 40.682 37.705 1.00 . A A . 182 LEU CG 1 1
5 20377 1 1 182 LEU H H 35.441 41.015 36.624 1.00 . A A . 182 LEU H 1 1
5 20378 1 1 182 LEU HA H 36.360 40.800 39.344 1.00 . A A . 182 LEU HA 1 1
5 20379 1 1 182 LEU HB2 H 33.892 39.857 39.622 1.00 . A A . 182 LEU HB2 1 1
5 20380 1 1 182 LEU HB3 H 34.239 41.573 39.467 1.00 . A A . 182 LEU HB3 1 1
5 20381 1 1 182 LEU HD11 H 31.968 39.144 38.159 1.00 . A A . 182 LEU HD11 1 1
5 20382 1 1 182 LEU HD12 H 31.297 40.517 37.278 1.00 . A A . 182 LEU HD12 1 1
5 20383 1 1 182 LEU HD13 H 31.675 40.671 38.993 1.00 . A A . 182 LEU HD13 1 1
5 20384 1 1 182 LEU HD21 H 32.909 42.140 36.203 1.00 . A A . 182 LEU HD21 1 1
5 20385 1 1 182 LEU HD22 H 34.341 42.534 37.155 1.00 . A A . 182 LEU HD22 1 1
5 20386 1 1 182 LEU HD23 H 32.735 42.723 37.860 1.00 . A A . 182 LEU HD23 1 1
5 20387 1 1 182 LEU HG H 33.806 40.039 36.942 1.00 . A A . 182 LEU HG 1 1
5 20388 1 1 182 LEU N N 36.118 40.827 37.294 1.00 . A A . 182 LEU N 1 1
5 20389 1 1 182 LEU O O 36.587 38.349 39.783 1.00 . A A . 182 LEU O 1 1
5 20390 1 1 183 ALA C C 36.944 35.912 37.722 1.00 . A A . 183 ALA C 1 1
5 20391 1 1 183 ALA CA C 35.569 36.489 37.931 1.00 . A A . 183 ALA CA 1 1
5 20392 1 1 183 ALA CB C 34.637 35.797 36.907 1.00 . A A . 183 ALA CB 1 1
5 20393 1 1 183 ALA H H 34.965 38.361 37.124 1.00 . A A . 183 ALA H 1 1
5 20394 1 1 183 ALA HA H 35.244 36.195 38.905 1.00 . A A . 183 ALA HA 1 1
5 20395 1 1 183 ALA HB1 H 33.812 35.336 37.430 1.00 . A A . 183 ALA HB1 1 1
5 20396 1 1 183 ALA HB2 H 35.181 35.038 36.361 1.00 . A A . 183 ALA HB2 1 1
5 20397 1 1 183 ALA HB3 H 34.258 36.534 36.217 1.00 . A A . 183 ALA HB3 1 1
5 20398 1 1 183 ALA N N 35.464 37.964 37.848 1.00 . A A . 183 ALA N 1 1
5 20399 1 1 183 ALA O O 37.378 35.089 38.493 1.00 . A A . 183 ALA O 1 1
5 20400 1 1 184 ILE C C 39.876 35.904 37.441 1.00 . A A . 184 ILE C 1 1
5 20401 1 1 184 ILE CA C 38.879 35.667 36.365 1.00 . A A . 184 ILE CA 1 1
5 20402 1 1 184 ILE CB C 39.480 36.147 35.066 1.00 . A A . 184 ILE CB 1 1
5 20403 1 1 184 ILE CD1 C 39.335 36.030 32.571 1.00 . A A . 184 ILE CD1 1 1
5 20404 1 1 184 ILE CG1 C 38.984 35.333 33.890 1.00 . A A . 184 ILE CG1 1 1
5 20405 1 1 184 ILE CG2 C 41.019 36.077 35.136 1.00 . A A . 184 ILE CG2 1 1
5 20406 1 1 184 ILE H H 37.193 36.899 36.016 1.00 . A A . 184 ILE H 1 1
5 20407 1 1 184 ILE HA H 38.725 34.605 36.283 1.00 . A A . 184 ILE HA 1 1
5 20408 1 1 184 ILE HB H 39.203 37.171 34.917 1.00 . A A . 184 ILE HB 1 1
5 20409 1 1 184 ILE HD11 H 38.506 36.637 32.259 1.00 . A A . 184 ILE HD11 1 1
5 20410 1 1 184 ILE HD12 H 39.537 35.284 31.817 1.00 . A A . 184 ILE HD12 1 1
5 20411 1 1 184 ILE HD13 H 40.209 36.652 32.702 1.00 . A A . 184 ILE HD13 1 1
5 20412 1 1 184 ILE HG12 H 39.457 34.361 33.914 1.00 . A A . 184 ILE HG12 1 1
5 20413 1 1 184 ILE HG13 H 37.913 35.218 33.960 1.00 . A A . 184 ILE HG13 1 1
5 20414 1 1 184 ILE HG21 H 41.394 36.889 35.741 1.00 . A A . 184 ILE HG21 1 1
5 20415 1 1 184 ILE HG22 H 41.428 36.162 34.138 1.00 . A A . 184 ILE HG22 1 1
5 20416 1 1 184 ILE HG23 H 41.322 35.133 35.565 1.00 . A A . 184 ILE HG23 1 1
5 20417 1 1 184 ILE N N 37.599 36.282 36.649 1.00 . A A . 184 ILE N 1 1
5 20418 1 1 184 ILE O O 40.534 35.013 37.832 1.00 . A A . 184 ILE O 1 1
5 20419 1 1 185 ASP C C 40.779 36.612 40.217 1.00 . A A . 185 ASP C 1 1
5 20420 1 1 185 ASP CA C 41.103 37.256 38.869 1.00 . A A . 185 ASP CA 1 1
5 20421 1 1 185 ASP CB C 41.370 38.745 39.083 1.00 . A A . 185 ASP CB 1 1
5 20422 1 1 185 ASP CG C 41.030 39.133 40.518 1.00 . A A . 185 ASP CG 1 1
5 20423 1 1 185 ASP H H 39.564 37.857 37.539 1.00 . A A . 185 ASP H 1 1
5 20424 1 1 185 ASP HA H 42.006 36.808 38.486 1.00 . A A . 185 ASP HA 1 1
5 20425 1 1 185 ASP HB2 H 42.414 38.954 38.891 1.00 . A A . 185 ASP HB2 1 1
5 20426 1 1 185 ASP HB3 H 40.761 39.320 38.404 1.00 . A A . 185 ASP HB3 1 1
5 20427 1 1 185 ASP N N 40.063 37.091 37.890 1.00 . A A . 185 ASP N 1 1
5 20428 1 1 185 ASP O O 41.690 36.229 40.940 1.00 . A A . 185 ASP O 1 1
5 20429 1 1 185 ASP OD1 O 39.859 39.326 40.798 1.00 . A A . 185 ASP OD1 1 1
5 20430 1 1 185 ASP OD2 O 41.948 39.232 41.318 1.00 . A A . 185 ASP OD2 1 1
5 20431 1 1 186 TYR C C 39.658 34.758 42.197 1.00 . A A . 186 TYR C 1 1
5 20432 1 1 186 TYR CA C 39.248 36.201 41.973 1.00 . A A . 186 TYR CA 1 1
5 20433 1 1 186 TYR CB C 37.739 36.371 42.199 1.00 . A A . 186 TYR CB 1 1
5 20434 1 1 186 TYR CD1 C 36.736 38.571 42.914 1.00 . A A . 186 TYR CD1 1 1
5 20435 1 1 186 TYR CD2 C 38.003 37.290 44.538 1.00 . A A . 186 TYR CD2 1 1
5 20436 1 1 186 TYR CE1 C 36.500 39.559 43.877 1.00 . A A . 186 TYR CE1 1 1
5 20437 1 1 186 TYR CE2 C 37.766 38.279 45.500 1.00 . A A . 186 TYR CE2 1 1
5 20438 1 1 186 TYR CG C 37.489 37.436 43.244 1.00 . A A . 186 TYR CG 1 1
5 20439 1 1 186 TYR CZ C 37.016 39.414 45.171 1.00 . A A . 186 TYR CZ 1 1
5 20440 1 1 186 TYR H H 38.854 37.061 40.076 1.00 . A A . 186 TYR H 1 1
5 20441 1 1 186 TYR HA H 39.775 36.831 42.671 1.00 . A A . 186 TYR HA 1 1
5 20442 1 1 186 TYR HB2 H 37.274 36.670 41.271 1.00 . A A . 186 TYR HB2 1 1
5 20443 1 1 186 TYR HB3 H 37.312 35.438 42.523 1.00 . A A . 186 TYR HB3 1 1
5 20444 1 1 186 TYR HD1 H 36.341 38.684 41.916 1.00 . A A . 186 TYR HD1 1 1
5 20445 1 1 186 TYR HD2 H 38.582 36.418 44.793 1.00 . A A . 186 TYR HD2 1 1
5 20446 1 1 186 TYR HE1 H 35.921 40.434 43.622 1.00 . A A . 186 TYR HE1 1 1
5 20447 1 1 186 TYR HE2 H 38.164 38.168 46.499 1.00 . A A . 186 TYR HE2 1 1
5 20448 1 1 186 TYR HH H 37.337 41.143 45.913 1.00 . A A . 186 TYR HH 1 1
5 20449 1 1 186 TYR N N 39.546 36.638 40.625 1.00 . A A . 186 TYR N 1 1
5 20450 1 1 186 TYR O O 39.992 34.366 43.303 1.00 . A A . 186 TYR O 1 1
5 20451 1 1 186 TYR OH O 36.782 40.389 46.118 1.00 . A A . 186 TYR OH 1 1
5 20452 1 1 187 THR C C 41.081 32.202 40.161 1.00 . A A . 187 THR C 1 1
5 20453 1 1 187 THR CA C 39.973 32.566 41.156 1.00 . A A . 187 THR CA 1 1
5 20454 1 1 187 THR CB C 38.739 31.860 40.622 1.00 . A A . 187 THR CB 1 1
5 20455 1 1 187 THR CG2 C 38.012 32.814 39.670 1.00 . A A . 187 THR CG2 1 1
5 20456 1 1 187 THR H H 39.371 34.420 40.296 1.00 . A A . 187 THR H 1 1
5 20457 1 1 187 THR HA H 40.197 32.223 42.150 1.00 . A A . 187 THR HA 1 1
5 20458 1 1 187 THR HB H 38.085 31.602 41.441 1.00 . A A . 187 THR HB 1 1
5 20459 1 1 187 THR HG1 H 39.599 30.129 40.598 1.00 . A A . 187 THR HG1 1 1
5 20460 1 1 187 THR HG21 H 38.712 33.274 38.994 1.00 . A A . 187 THR HG21 1 1
5 20461 1 1 187 THR HG22 H 37.494 33.576 40.235 1.00 . A A . 187 THR HG22 1 1
5 20462 1 1 187 THR HG23 H 37.290 32.252 39.098 1.00 . A A . 187 THR HG23 1 1
5 20463 1 1 187 THR N N 39.627 34.000 41.137 1.00 . A A . 187 THR N 1 1
5 20464 1 1 187 THR O O 41.718 31.154 40.245 1.00 . A A . 187 THR O 1 1
5 20465 1 1 187 THR OG1 O 39.152 30.690 39.961 1.00 . A A . 187 THR OG1 1 1
5 20466 1 1 188 GLY C C 41.099 31.945 36.961 1.00 . A A . 188 GLY C 1 1
5 20467 1 1 188 GLY CA C 41.955 32.807 37.947 1.00 . A A . 188 GLY CA 1 1
5 20468 1 1 188 GLY H H 40.497 33.752 39.105 1.00 . A A . 188 GLY H 1 1
5 20469 1 1 188 GLY HA2 H 42.234 33.746 37.495 1.00 . A A . 188 GLY HA2 1 1
5 20470 1 1 188 GLY HA3 H 42.842 32.256 38.214 1.00 . A A . 188 GLY HA3 1 1
5 20471 1 1 188 GLY N N 41.134 33.018 39.134 1.00 . A A . 188 GLY N 1 1
5 20472 1 1 188 GLY O O 41.480 31.697 35.819 1.00 . A A . 188 GLY O 1 1
5 20473 1 1 189 CYS C C 38.239 31.700 35.965 1.00 . A A . 189 CYS C 1 1
5 20474 1 1 189 CYS CA C 39.087 30.757 36.691 1.00 . A A . 189 CYS CA 1 1
5 20475 1 1 189 CYS CB C 38.243 29.783 37.503 1.00 . A A . 189 CYS CB 1 1
5 20476 1 1 189 CYS H H 39.701 31.750 38.366 1.00 . A A . 189 CYS H 1 1
5 20477 1 1 189 CYS HA H 39.673 30.196 35.976 1.00 . A A . 189 CYS HA 1 1
5 20478 1 1 189 CYS HB2 H 37.738 30.307 38.298 1.00 . A A . 189 CYS HB2 1 1
5 20479 1 1 189 CYS HB3 H 37.510 29.321 36.859 1.00 . A A . 189 CYS HB3 1 1
5 20480 1 1 189 CYS HG H 39.703 28.013 37.450 1.00 . A A . 189 CYS HG 1 1
5 20481 1 1 189 CYS N N 39.952 31.530 37.466 1.00 . A A . 189 CYS N 1 1
5 20482 1 1 189 CYS O O 37.646 32.630 36.508 1.00 . A A . 189 CYS O 1 1
5 20483 1 1 189 CYS SG S 39.330 28.507 38.184 1.00 . A A . 189 CYS SG 1 1
5 20484 1 1 190 GLY C C 35.959 32.274 34.215 1.00 . A A . 190 GLY C 1 1
5 20485 1 1 190 GLY CA C 37.443 32.178 33.809 1.00 . A A . 190 GLY CA 1 1
5 20486 1 1 190 GLY H H 38.698 30.645 34.369 1.00 . A A . 190 GLY H 1 1
5 20487 1 1 190 GLY HA2 H 37.848 33.153 33.758 1.00 . A A . 190 GLY HA2 1 1
5 20488 1 1 190 GLY HA3 H 37.503 31.728 32.846 1.00 . A A . 190 GLY HA3 1 1
5 20489 1 1 190 GLY N N 38.195 31.414 34.705 1.00 . A A . 190 GLY N 1 1
5 20490 1 1 190 GLY O O 35.430 31.346 34.826 1.00 . A A . 190 GLY O 1 1
5 20491 1 1 191 ILE C C 33.184 32.373 33.129 1.00 . A A . 191 ILE C 1 1
5 20492 1 1 191 ILE CA C 33.810 33.401 34.059 1.00 . A A . 191 ILE CA 1 1
5 20493 1 1 191 ILE CB C 33.181 34.792 33.778 1.00 . A A . 191 ILE CB 1 1
5 20494 1 1 191 ILE CD1 C 32.023 36.209 32.066 1.00 . A A . 191 ILE CD1 1 1
5 20495 1 1 191 ILE CG1 C 32.420 34.780 32.445 1.00 . A A . 191 ILE CG1 1 1
5 20496 1 1 191 ILE CG2 C 34.240 35.887 33.701 1.00 . A A . 191 ILE CG2 1 1
5 20497 1 1 191 ILE H H 35.691 34.018 33.237 1.00 . A A . 191 ILE H 1 1
5 20498 1 1 191 ILE HA H 33.623 33.115 35.085 1.00 . A A . 191 ILE HA 1 1
5 20499 1 1 191 ILE HB H 32.492 35.031 34.574 1.00 . A A . 191 ILE HB 1 1
5 20500 1 1 191 ILE HD11 H 31.107 36.182 31.501 1.00 . A A . 191 ILE HD11 1 1
5 20501 1 1 191 ILE HD12 H 32.804 36.653 31.465 1.00 . A A . 191 ILE HD12 1 1
5 20502 1 1 191 ILE HD13 H 31.877 36.802 32.958 1.00 . A A . 191 ILE HD13 1 1
5 20503 1 1 191 ILE HG12 H 33.056 34.381 31.671 1.00 . A A . 191 ILE HG12 1 1
5 20504 1 1 191 ILE HG13 H 31.531 34.176 32.534 1.00 . A A . 191 ILE HG13 1 1
5 20505 1 1 191 ILE HG21 H 34.647 35.924 32.705 1.00 . A A . 191 ILE HG21 1 1
5 20506 1 1 191 ILE HG22 H 35.035 35.680 34.393 1.00 . A A . 191 ILE HG22 1 1
5 20507 1 1 191 ILE HG23 H 33.788 36.833 33.936 1.00 . A A . 191 ILE HG23 1 1
5 20508 1 1 191 ILE N N 35.257 33.336 33.790 1.00 . A A . 191 ILE N 1 1
5 20509 1 1 191 ILE O O 32.154 31.782 33.401 1.00 . A A . 191 ILE O 1 1
5 20510 1 1 192 ASN C C 34.150 29.883 31.420 1.00 . A A . 192 ASN C 1 1
5 20511 1 1 192 ASN CA C 33.510 31.219 31.065 1.00 . A A . 192 ASN CA 1 1
5 20512 1 1 192 ASN CB C 33.989 31.669 29.690 1.00 . A A . 192 ASN CB 1 1
5 20513 1 1 192 ASN CG C 34.171 33.184 29.671 1.00 . A A . 192 ASN CG 1 1
5 20514 1 1 192 ASN H H 34.731 32.661 31.899 1.00 . A A . 192 ASN H 1 1
5 20515 1 1 192 ASN HA H 32.442 31.151 31.066 1.00 . A A . 192 ASN HA 1 1
5 20516 1 1 192 ASN HB2 H 34.933 31.191 29.468 1.00 . A A . 192 ASN HB2 1 1
5 20517 1 1 192 ASN HB3 H 33.260 31.385 28.947 1.00 . A A . 192 ASN HB3 1 1
5 20518 1 1 192 ASN HD21 H 32.325 33.548 29.038 1.00 . A A . 192 ASN HD21 1 1
5 20519 1 1 192 ASN HD22 H 33.290 34.920 29.285 1.00 . A A . 192 ASN HD22 1 1
5 20520 1 1 192 ASN N N 33.900 32.169 32.037 1.00 . A A . 192 ASN N 1 1
5 20521 1 1 192 ASN ND2 N 33.180 33.948 29.301 1.00 . A A . 192 ASN ND2 1 1
5 20522 1 1 192 ASN O O 35.343 29.819 31.718 1.00 . A A . 192 ASN O 1 1
5 20523 1 1 192 ASN OD1 O 35.245 33.685 30.003 1.00 . A A . 192 ASN OD1 1 1
5 20524 1 1 193 PRO C C 34.945 27.041 30.584 1.00 . A A . 193 PRO C 1 1
5 20525 1 1 193 PRO CA C 33.924 27.441 31.637 1.00 . A A . 193 PRO CA 1 1
5 20526 1 1 193 PRO CB C 32.718 26.497 31.601 1.00 . A A . 193 PRO CB 1 1
5 20527 1 1 193 PRO CD C 31.956 28.746 31.007 1.00 . A A . 193 PRO CD 1 1
5 20528 1 1 193 PRO CG C 31.503 27.332 31.361 1.00 . A A . 193 PRO CG 1 1
5 20529 1 1 193 PRO HA H 34.372 27.418 32.617 1.00 . A A . 193 PRO HA 1 1
5 20530 1 1 193 PRO HB2 H 32.837 25.779 30.800 1.00 . A A . 193 PRO HB2 1 1
5 20531 1 1 193 PRO HB3 H 32.626 25.981 32.545 1.00 . A A . 193 PRO HB3 1 1
5 20532 1 1 193 PRO HD2 H 31.816 28.933 29.951 1.00 . A A . 193 PRO HD2 1 1
5 20533 1 1 193 PRO HD3 H 31.407 29.464 31.593 1.00 . A A . 193 PRO HD3 1 1
5 20534 1 1 193 PRO HG2 H 30.931 26.914 30.544 1.00 . A A . 193 PRO HG2 1 1
5 20535 1 1 193 PRO HG3 H 30.898 27.360 32.253 1.00 . A A . 193 PRO HG3 1 1
5 20536 1 1 193 PRO N N 33.387 28.793 31.355 1.00 . A A . 193 PRO N 1 1
5 20537 1 1 193 PRO O O 35.710 26.116 30.789 1.00 . A A . 193 PRO O 1 1
5 20538 1 1 194 ALA C C 37.242 28.008 28.732 1.00 . A A . 194 ALA C 1 1
5 20539 1 1 194 ALA CA C 35.872 27.464 28.363 1.00 . A A . 194 ALA CA 1 1
5 20540 1 1 194 ALA CB C 35.415 28.122 27.062 1.00 . A A . 194 ALA CB 1 1
5 20541 1 1 194 ALA H H 34.280 28.466 29.331 1.00 . A A . 194 ALA H 1 1
5 20542 1 1 194 ALA HA H 35.941 26.395 28.216 1.00 . A A . 194 ALA HA 1 1
5 20543 1 1 194 ALA HB1 H 34.783 27.439 26.516 1.00 . A A . 194 ALA HB1 1 1
5 20544 1 1 194 ALA HB2 H 36.276 28.372 26.461 1.00 . A A . 194 ALA HB2 1 1
5 20545 1 1 194 ALA HB3 H 34.862 29.021 27.290 1.00 . A A . 194 ALA HB3 1 1
5 20546 1 1 194 ALA N N 34.930 27.742 29.443 1.00 . A A . 194 ALA N 1 1
5 20547 1 1 194 ALA O O 38.264 27.437 28.380 1.00 . A A . 194 ALA O 1 1
5 20548 1 1 195 ARG C C 39.157 28.997 30.942 1.00 . A A . 195 ARG C 1 1
5 20549 1 1 195 ARG CA C 38.466 29.802 29.846 1.00 . A A . 195 ARG CA 1 1
5 20550 1 1 195 ARG CB C 38.143 31.214 30.357 1.00 . A A . 195 ARG CB 1 1
5 20551 1 1 195 ARG CD C 40.556 31.822 30.026 1.00 . A A . 195 ARG CD 1 1
5 20552 1 1 195 ARG CG C 39.387 31.830 31.022 1.00 . A A . 195 ARG CG 1 1
5 20553 1 1 195 ARG CZ C 42.675 32.357 31.165 1.00 . A A . 195 ARG CZ 1 1
5 20554 1 1 195 ARG H H 36.373 29.554 29.656 1.00 . A A . 195 ARG H 1 1
5 20555 1 1 195 ARG HA H 39.127 29.879 28.997 1.00 . A A . 195 ARG HA 1 1
5 20556 1 1 195 ARG HB2 H 37.844 31.831 29.521 1.00 . A A . 195 ARG HB2 1 1
5 20557 1 1 195 ARG HB3 H 37.337 31.158 31.059 1.00 . A A . 195 ARG HB3 1 1
5 20558 1 1 195 ARG HD2 H 40.958 30.828 29.952 1.00 . A A . 195 ARG HD2 1 1
5 20559 1 1 195 ARG HD3 H 40.189 32.121 29.055 1.00 . A A . 195 ARG HD3 1 1
5 20560 1 1 195 ARG HE H 41.535 33.694 30.197 1.00 . A A . 195 ARG HE 1 1
5 20561 1 1 195 ARG HG2 H 39.168 32.848 31.311 1.00 . A A . 195 ARG HG2 1 1
5 20562 1 1 195 ARG HG3 H 39.653 31.259 31.897 1.00 . A A . 195 ARG HG3 1 1
5 20563 1 1 195 ARG HH11 H 42.114 30.437 31.333 1.00 . A A . 195 ARG HH11 1 1
5 20564 1 1 195 ARG HH12 H 43.612 30.847 32.088 1.00 . A A . 195 ARG HH12 1 1
5 20565 1 1 195 ARG HH21 H 43.498 34.182 31.171 1.00 . A A . 195 ARG HH21 1 1
5 20566 1 1 195 ARG HH22 H 44.391 32.955 32.002 1.00 . A A . 195 ARG HH22 1 1
5 20567 1 1 195 ARG N N 37.234 29.143 29.427 1.00 . A A . 195 ARG N 1 1
5 20568 1 1 195 ARG NE N 41.610 32.750 30.448 1.00 . A A . 195 ARG NE 1 1
5 20569 1 1 195 ARG NH1 N 42.808 31.116 31.558 1.00 . A A . 195 ARG NH1 1 1
5 20570 1 1 195 ARG NH2 N 43.592 33.233 31.470 1.00 . A A . 195 ARG NH2 1 1
5 20571 1 1 195 ARG O O 40.386 28.842 30.946 1.00 . A A . 195 ARG O 1 1
5 20572 1 1 196 SER C C 39.407 26.271 32.502 1.00 . A A . 196 SER C 1 1
5 20573 1 1 196 SER CA C 38.913 27.677 32.947 1.00 . A A . 196 SER CA 1 1
5 20574 1 1 196 SER CB C 37.845 27.572 34.039 1.00 . A A . 196 SER CB 1 1
5 20575 1 1 196 SER H H 37.402 28.604 31.795 1.00 . A A . 196 SER H 1 1
5 20576 1 1 196 SER HA H 39.758 28.210 33.359 1.00 . A A . 196 SER HA 1 1
5 20577 1 1 196 SER HB2 H 37.119 26.826 33.765 1.00 . A A . 196 SER HB2 1 1
5 20578 1 1 196 SER HB3 H 38.313 27.291 34.974 1.00 . A A . 196 SER HB3 1 1
5 20579 1 1 196 SER HG H 36.487 28.870 33.532 1.00 . A A . 196 SER HG 1 1
5 20580 1 1 196 SER N N 38.371 28.465 31.855 1.00 . A A . 196 SER N 1 1
5 20581 1 1 196 SER O O 40.409 25.817 33.011 1.00 . A A . 196 SER O 1 1
5 20582 1 1 196 SER OG O 37.194 28.828 34.181 1.00 . A A . 196 SER OG 1 1
5 20583 1 1 197 PHE C C 40.112 24.207 30.027 1.00 . A A . 197 PHE C 1 1
5 20584 1 1 197 PHE CA C 38.936 24.264 30.982 1.00 . A A . 197 PHE CA 1 1
5 20585 1 1 197 PHE CB C 37.688 23.813 30.219 1.00 . A A . 197 PHE CB 1 1
5 20586 1 1 197 PHE CD1 C 36.951 21.497 30.890 1.00 . A A . 197 PHE CD1 1 1
5 20587 1 1 197 PHE CD2 C 38.509 21.738 29.046 1.00 . A A . 197 PHE CD2 1 1
5 20588 1 1 197 PHE CE1 C 36.979 20.106 30.731 1.00 . A A . 197 PHE CE1 1 1
5 20589 1 1 197 PHE CE2 C 38.537 20.348 28.888 1.00 . A A . 197 PHE CE2 1 1
5 20590 1 1 197 PHE CG C 37.717 22.313 30.048 1.00 . A A . 197 PHE CG 1 1
5 20591 1 1 197 PHE CZ C 37.772 19.531 29.730 1.00 . A A . 197 PHE CZ 1 1
5 20592 1 1 197 PHE H H 37.896 26.102 31.244 1.00 . A A . 197 PHE H 1 1
5 20593 1 1 197 PHE HA H 39.087 23.578 31.766 1.00 . A A . 197 PHE HA 1 1
5 20594 1 1 197 PHE HB2 H 36.806 24.094 30.776 1.00 . A A . 197 PHE HB2 1 1
5 20595 1 1 197 PHE HB3 H 37.666 24.284 29.249 1.00 . A A . 197 PHE HB3 1 1
5 20596 1 1 197 PHE HD1 H 36.340 21.940 31.662 1.00 . A A . 197 PHE HD1 1 1
5 20597 1 1 197 PHE HD2 H 39.099 22.369 28.398 1.00 . A A . 197 PHE HD2 1 1
5 20598 1 1 197 PHE HE1 H 36.389 19.476 31.381 1.00 . A A . 197 PHE HE1 1 1
5 20599 1 1 197 PHE HE2 H 39.147 19.904 28.117 1.00 . A A . 197 PHE HE2 1 1
5 20600 1 1 197 PHE HZ H 37.793 18.459 29.607 1.00 . A A . 197 PHE HZ 1 1
5 20601 1 1 197 PHE N N 38.669 25.630 31.570 1.00 . A A . 197 PHE N 1 1
5 20602 1 1 197 PHE O O 40.759 23.210 29.942 1.00 . A A . 197 PHE O 1 1
5 20603 1 1 198 GLY C C 42.707 24.949 29.143 1.00 . A A . 198 GLY C 1 1
5 20604 1 1 198 GLY CA C 41.454 25.212 28.330 1.00 . A A . 198 GLY CA 1 1
5 20605 1 1 198 GLY H H 39.773 26.036 29.317 1.00 . A A . 198 GLY H 1 1
5 20606 1 1 198 GLY HA2 H 41.301 24.418 27.611 1.00 . A A . 198 GLY HA2 1 1
5 20607 1 1 198 GLY HA3 H 41.545 26.160 27.823 1.00 . A A . 198 GLY HA3 1 1
5 20608 1 1 198 GLY N N 40.342 25.252 29.262 1.00 . A A . 198 GLY N 1 1
5 20609 1 1 198 GLY O O 43.501 24.063 28.836 1.00 . A A . 198 GLY O 1 1
5 20610 1 1 199 SER C C 43.748 24.301 32.031 1.00 . A A . 199 SER C 1 1
5 20611 1 1 199 SER CA C 43.950 25.542 31.150 1.00 . A A . 199 SER CA 1 1
5 20612 1 1 199 SER CB C 44.073 26.783 32.031 1.00 . A A . 199 SER CB 1 1
5 20613 1 1 199 SER H H 42.137 26.362 30.433 1.00 . A A . 199 SER H 1 1
5 20614 1 1 199 SER HA H 44.861 25.425 30.583 1.00 . A A . 199 SER HA 1 1
5 20615 1 1 199 SER HB2 H 43.969 26.504 33.067 1.00 . A A . 199 SER HB2 1 1
5 20616 1 1 199 SER HB3 H 45.044 27.237 31.881 1.00 . A A . 199 SER HB3 1 1
5 20617 1 1 199 SER HG H 43.383 28.280 30.999 1.00 . A A . 199 SER HG 1 1
5 20618 1 1 199 SER N N 42.833 25.703 30.229 1.00 . A A . 199 SER N 1 1
5 20619 1 1 199 SER O O 44.706 23.699 32.514 1.00 . A A . 199 SER O 1 1
5 20620 1 1 199 SER OG O 43.047 27.705 31.690 1.00 . A A . 199 SER OG 1 1
5 20621 1 1 200 ALA C C 42.567 21.515 32.554 1.00 . A A . 200 ALA C 1 1
5 20622 1 1 200 ALA CA C 42.110 22.828 33.105 1.00 . A A . 200 ALA CA 1 1
5 20623 1 1 200 ALA CB C 40.628 22.728 33.429 1.00 . A A . 200 ALA CB 1 1
5 20624 1 1 200 ALA H H 41.784 24.487 31.850 1.00 . A A . 200 ALA H 1 1
5 20625 1 1 200 ALA HA H 42.627 22.967 34.045 1.00 . A A . 200 ALA HA 1 1
5 20626 1 1 200 ALA HB1 H 40.194 23.704 33.461 1.00 . A A . 200 ALA HB1 1 1
5 20627 1 1 200 ALA HB2 H 40.507 22.253 34.392 1.00 . A A . 200 ALA HB2 1 1
5 20628 1 1 200 ALA HB3 H 40.136 22.132 32.676 1.00 . A A . 200 ALA HB3 1 1
5 20629 1 1 200 ALA N N 42.482 23.960 32.257 1.00 . A A . 200 ALA N 1 1
5 20630 1 1 200 ALA O O 42.911 20.635 33.345 1.00 . A A . 200 ALA O 1 1
5 20631 1 1 201 VAL C C 44.510 19.747 31.120 1.00 . A A . 201 VAL C 1 1
5 20632 1 1 201 VAL CA C 43.060 20.019 30.721 1.00 . A A . 201 VAL CA 1 1
5 20633 1 1 201 VAL CB C 42.926 20.008 29.194 1.00 . A A . 201 VAL CB 1 1
5 20634 1 1 201 VAL CG1 C 44.144 20.681 28.560 1.00 . A A . 201 VAL CG1 1 1
5 20635 1 1 201 VAL CG2 C 42.832 18.563 28.703 1.00 . A A . 201 VAL CG2 1 1
5 20636 1 1 201 VAL H H 42.378 21.989 30.653 1.00 . A A . 201 VAL H 1 1
5 20637 1 1 201 VAL HA H 42.437 19.236 31.128 1.00 . A A . 201 VAL HA 1 1
5 20638 1 1 201 VAL HB H 42.033 20.545 28.909 1.00 . A A . 201 VAL HB 1 1
5 20639 1 1 201 VAL HG11 H 43.949 20.874 27.517 1.00 . A A . 201 VAL HG11 1 1
5 20640 1 1 201 VAL HG12 H 45.003 20.031 28.650 1.00 . A A . 201 VAL HG12 1 1
5 20641 1 1 201 VAL HG13 H 44.345 21.614 29.065 1.00 . A A . 201 VAL HG13 1 1
5 20642 1 1 201 VAL HG21 H 43.757 18.047 28.915 1.00 . A A . 201 VAL HG21 1 1
5 20643 1 1 201 VAL HG22 H 42.651 18.555 27.637 1.00 . A A . 201 VAL HG22 1 1
5 20644 1 1 201 VAL HG23 H 42.017 18.062 29.208 1.00 . A A . 201 VAL HG23 1 1
5 20645 1 1 201 VAL N N 42.607 21.302 31.254 1.00 . A A . 201 VAL N 1 1
5 20646 1 1 201 VAL O O 44.911 18.594 31.287 1.00 . A A . 201 VAL O 1 1
5 20647 1 1 202 ILE C C 46.843 20.312 33.103 1.00 . A A . 202 ILE C 1 1
5 20648 1 1 202 ILE CA C 46.699 20.671 31.628 1.00 . A A . 202 ILE CA 1 1
5 20649 1 1 202 ILE CB C 47.445 21.977 31.343 1.00 . A A . 202 ILE CB 1 1
5 20650 1 1 202 ILE CD1 C 47.761 23.688 29.550 1.00 . A A . 202 ILE CD1 1 1
5 20651 1 1 202 ILE CG1 C 47.499 22.208 29.831 1.00 . A A . 202 ILE CG1 1 1
5 20652 1 1 202 ILE CG2 C 48.868 21.883 31.896 1.00 . A A . 202 ILE CG2 1 1
5 20653 1 1 202 ILE H H 44.925 21.706 31.108 1.00 . A A . 202 ILE H 1 1
5 20654 1 1 202 ILE HA H 47.139 19.884 31.035 1.00 . A A . 202 ILE HA 1 1
5 20655 1 1 202 ILE HB H 46.928 22.797 31.818 1.00 . A A . 202 ILE HB 1 1
5 20656 1 1 202 ILE HD11 H 47.751 23.858 28.484 1.00 . A A . 202 ILE HD11 1 1
5 20657 1 1 202 ILE HD12 H 48.727 23.965 29.949 1.00 . A A . 202 ILE HD12 1 1
5 20658 1 1 202 ILE HD13 H 46.995 24.285 30.017 1.00 . A A . 202 ILE HD13 1 1
5 20659 1 1 202 ILE HG12 H 48.294 21.612 29.406 1.00 . A A . 202 ILE HG12 1 1
5 20660 1 1 202 ILE HG13 H 46.556 21.921 29.389 1.00 . A A . 202 ILE HG13 1 1
5 20661 1 1 202 ILE HG21 H 49.442 22.734 31.557 1.00 . A A . 202 ILE HG21 1 1
5 20662 1 1 202 ILE HG22 H 49.333 20.973 31.548 1.00 . A A . 202 ILE HG22 1 1
5 20663 1 1 202 ILE HG23 H 48.836 21.879 32.975 1.00 . A A . 202 ILE HG23 1 1
5 20664 1 1 202 ILE N N 45.295 20.812 31.261 1.00 . A A . 202 ILE N 1 1
5 20665 1 1 202 ILE O O 47.774 19.603 33.489 1.00 . A A . 202 ILE O 1 1
5 20666 1 1 203 THR C C 44.563 20.433 35.939 1.00 . A A . 203 THR C 1 1
5 20667 1 1 203 THR CA C 45.970 20.523 35.357 1.00 . A A . 203 THR CA 1 1
5 20668 1 1 203 THR CB C 46.754 21.620 36.078 1.00 . A A . 203 THR CB 1 1
5 20669 1 1 203 THR CG2 C 47.161 21.132 37.469 1.00 . A A . 203 THR CG2 1 1
5 20670 1 1 203 THR H H 45.204 21.364 33.568 1.00 . A A . 203 THR H 1 1
5 20671 1 1 203 THR HA H 46.472 19.579 35.512 1.00 . A A . 203 THR HA 1 1
5 20672 1 1 203 THR HB H 46.136 22.500 36.176 1.00 . A A . 203 THR HB 1 1
5 20673 1 1 203 THR HG1 H 48.474 22.504 35.868 1.00 . A A . 203 THR HG1 1 1
5 20674 1 1 203 THR HG21 H 46.293 20.749 37.984 1.00 . A A . 203 THR HG21 1 1
5 20675 1 1 203 THR HG22 H 47.579 21.955 38.031 1.00 . A A . 203 THR HG22 1 1
5 20676 1 1 203 THR HG23 H 47.898 20.348 37.374 1.00 . A A . 203 THR HG23 1 1
5 20677 1 1 203 THR N N 45.923 20.803 33.928 1.00 . A A . 203 THR N 1 1
5 20678 1 1 203 THR O O 44.161 21.271 36.747 1.00 . A A . 203 THR O 1 1
5 20679 1 1 203 THR OG1 O 47.917 21.940 35.328 1.00 . A A . 203 THR OG1 1 1
5 20680 1 1 204 HIS C C 42.483 18.739 37.469 1.00 . A A . 204 HIS C 1 1
5 20681 1 1 204 HIS CA C 42.462 19.219 36.022 1.00 . A A . 204 HIS CA 1 1
5 20682 1 1 204 HIS CB C 41.727 18.197 35.150 1.00 . A A . 204 HIS CB 1 1
5 20683 1 1 204 HIS CD2 C 40.700 16.305 36.657 1.00 . A A . 204 HIS CD2 1 1
5 20684 1 1 204 HIS CE1 C 42.336 14.889 36.544 1.00 . A A . 204 HIS CE1 1 1
5 20685 1 1 204 HIS CG C 41.666 16.876 35.866 1.00 . A A . 204 HIS CG 1 1
5 20686 1 1 204 HIS H H 44.194 18.770 34.887 1.00 . A A . 204 HIS H 1 1
5 20687 1 1 204 HIS HA H 41.935 20.161 35.971 1.00 . A A . 204 HIS HA 1 1
5 20688 1 1 204 HIS HB2 H 40.723 18.547 34.953 1.00 . A A . 204 HIS HB2 1 1
5 20689 1 1 204 HIS HB3 H 42.256 18.076 34.216 1.00 . A A . 204 HIS HB3 1 1
5 20690 1 1 204 HIS HD2 H 39.753 16.759 36.910 1.00 . A A . 204 HIS HD2 1 1
5 20691 1 1 204 HIS HE1 H 42.948 14.009 36.683 1.00 . A A . 204 HIS HE1 1 1
5 20692 1 1 204 HIS N N 43.820 19.411 35.528 1.00 . A A . 204 HIS N 1 1
5 20693 1 1 204 HIS ND1 N 42.701 15.955 35.808 1.00 . A A . 204 HIS ND1 1 1
5 20694 1 1 204 HIS NE2 N 41.125 15.050 37.084 1.00 . A A . 204 HIS NE2 1 1
5 20695 1 1 204 HIS O O 43.473 18.168 37.926 1.00 . A A . 204 HIS O 1 1
5 20696 1 1 205 ASN C C 39.999 17.812 39.845 1.00 . A A . 205 ASN C 1 1
5 20697 1 1 205 ASN CA C 41.302 18.563 39.581 1.00 . A A . 205 ASN CA 1 1
5 20698 1 1 205 ASN CB C 41.376 19.788 40.495 1.00 . A A . 205 ASN CB 1 1
5 20699 1 1 205 ASN CG C 42.691 20.529 40.271 1.00 . A A . 205 ASN CG 1 1
5 20700 1 1 205 ASN H H 40.630 19.436 37.770 1.00 . A A . 205 ASN H 1 1
5 20701 1 1 205 ASN HA H 42.132 17.910 39.805 1.00 . A A . 205 ASN HA 1 1
5 20702 1 1 205 ASN HB2 H 40.551 20.450 40.275 1.00 . A A . 205 ASN HB2 1 1
5 20703 1 1 205 ASN HB3 H 41.317 19.471 41.525 1.00 . A A . 205 ASN HB3 1 1
5 20704 1 1 205 ASN HD21 H 42.097 22.170 41.216 1.00 . A A . 205 ASN HD21 1 1
5 20705 1 1 205 ASN HD22 H 43.674 22.224 40.590 1.00 . A A . 205 ASN HD22 1 1
5 20706 1 1 205 ASN N N 41.388 18.975 38.186 1.00 . A A . 205 ASN N 1 1
5 20707 1 1 205 ASN ND2 N 42.833 21.742 40.731 1.00 . A A . 205 ASN ND2 1 1
5 20708 1 1 205 ASN O O 39.202 17.589 38.933 1.00 . A A . 205 ASN O 1 1
5 20709 1 1 205 ASN OD1 O 43.613 19.989 39.661 1.00 . A A . 205 ASN OD1 1 1
5 20710 1 1 206 PHE C C 37.350 17.593 41.290 1.00 . A A . 206 PHE C 1 1
5 20711 1 1 206 PHE CA C 38.585 16.707 41.487 1.00 . A A . 206 PHE CA 1 1
5 20712 1 1 206 PHE CB C 38.705 16.267 42.948 1.00 . A A . 206 PHE CB 1 1
5 20713 1 1 206 PHE CD1 C 40.962 16.202 44.070 1.00 . A A . 206 PHE CD1 1 1
5 20714 1 1 206 PHE CD2 C 40.395 14.456 42.485 1.00 . A A . 206 PHE CD2 1 1
5 20715 1 1 206 PHE CE1 C 42.211 15.606 44.280 1.00 . A A . 206 PHE CE1 1 1
5 20716 1 1 206 PHE CE2 C 41.645 13.861 42.695 1.00 . A A . 206 PHE CE2 1 1
5 20717 1 1 206 PHE CG C 40.053 15.627 43.174 1.00 . A A . 206 PHE CG 1 1
5 20718 1 1 206 PHE CZ C 42.553 14.436 43.592 1.00 . A A . 206 PHE CZ 1 1
5 20719 1 1 206 PHE H H 40.464 17.639 41.782 1.00 . A A . 206 PHE H 1 1
5 20720 1 1 206 PHE HA H 38.487 15.828 40.866 1.00 . A A . 206 PHE HA 1 1
5 20721 1 1 206 PHE HB2 H 38.604 17.130 43.593 1.00 . A A . 206 PHE HB2 1 1
5 20722 1 1 206 PHE HB3 H 37.925 15.556 43.177 1.00 . A A . 206 PHE HB3 1 1
5 20723 1 1 206 PHE HD1 H 40.699 17.103 44.602 1.00 . A A . 206 PHE HD1 1 1
5 20724 1 1 206 PHE HD2 H 39.695 14.012 41.794 1.00 . A A . 206 PHE HD2 1 1
5 20725 1 1 206 PHE HE1 H 42.911 16.049 44.972 1.00 . A A . 206 PHE HE1 1 1
5 20726 1 1 206 PHE HE2 H 41.908 12.957 42.163 1.00 . A A . 206 PHE HE2 1 1
5 20727 1 1 206 PHE HZ H 43.516 13.975 43.753 1.00 . A A . 206 PHE HZ 1 1
5 20728 1 1 206 PHE N N 39.792 17.430 41.101 1.00 . A A . 206 PHE N 1 1
5 20729 1 1 206 PHE O O 37.323 18.424 40.382 1.00 . A A . 206 PHE O 1 1
5 20730 1 1 207 SER C C 35.448 19.718 42.002 1.00 . A A . 207 SER C 1 1
5 20731 1 1 207 SER CA C 35.113 18.226 42.016 1.00 . A A . 207 SER CA 1 1
5 20732 1 1 207 SER CB C 34.173 17.928 43.184 1.00 . A A . 207 SER CB 1 1
5 20733 1 1 207 SER H H 36.383 16.750 42.842 1.00 . A A . 207 SER H 1 1
5 20734 1 1 207 SER HA H 34.613 17.972 41.093 1.00 . A A . 207 SER HA 1 1
5 20735 1 1 207 SER HB2 H 33.629 18.819 43.448 1.00 . A A . 207 SER HB2 1 1
5 20736 1 1 207 SER HB3 H 33.473 17.156 42.893 1.00 . A A . 207 SER HB3 1 1
5 20737 1 1 207 SER HG H 35.331 18.271 44.710 1.00 . A A . 207 SER HG 1 1
5 20738 1 1 207 SER N N 36.327 17.422 42.135 1.00 . A A . 207 SER N 1 1
5 20739 1 1 207 SER O O 34.659 20.535 41.531 1.00 . A A . 207 SER O 1 1
5 20740 1 1 207 SER OG O 34.936 17.497 44.303 1.00 . A A . 207 SER OG 1 1
5 20741 1 1 208 ASN C C 36.998 22.060 41.142 1.00 . A A . 208 ASN C 1 1
5 20742 1 1 208 ASN CA C 37.046 21.461 42.544 1.00 . A A . 208 ASN CA 1 1
5 20743 1 1 208 ASN CB C 38.470 21.565 43.096 1.00 . A A . 208 ASN CB 1 1
5 20744 1 1 208 ASN CG C 38.467 21.325 44.600 1.00 . A A . 208 ASN CG 1 1
5 20745 1 1 208 ASN H H 37.218 19.378 42.874 1.00 . A A . 208 ASN H 1 1
5 20746 1 1 208 ASN HA H 36.382 22.017 43.187 1.00 . A A . 208 ASN HA 1 1
5 20747 1 1 208 ASN HB2 H 39.093 20.823 42.614 1.00 . A A . 208 ASN HB2 1 1
5 20748 1 1 208 ASN HB3 H 38.863 22.550 42.890 1.00 . A A . 208 ASN HB3 1 1
5 20749 1 1 208 ASN HD21 H 37.897 23.177 45.040 1.00 . A A . 208 ASN HD21 1 1
5 20750 1 1 208 ASN HD22 H 38.135 22.153 46.374 1.00 . A A . 208 ASN HD22 1 1
5 20751 1 1 208 ASN N N 36.624 20.069 42.515 1.00 . A A . 208 ASN N 1 1
5 20752 1 1 208 ASN ND2 N 38.139 22.299 45.405 1.00 . A A . 208 ASN ND2 1 1
5 20753 1 1 208 ASN O O 36.690 23.240 40.970 1.00 . A A . 208 ASN O 1 1
5 20754 1 1 208 ASN OD1 O 38.772 20.224 45.056 1.00 . A A . 208 ASN OD1 1 1
5 20755 1 1 209 HIS C C 35.892 21.887 38.236 1.00 . A A . 209 HIS C 1 1
5 20756 1 1 209 HIS CA C 37.316 21.702 38.760 1.00 . A A . 209 HIS CA 1 1
5 20757 1 1 209 HIS CB C 38.056 20.697 37.877 1.00 . A A . 209 HIS CB 1 1
5 20758 1 1 209 HIS CD2 C 36.852 20.463 35.552 1.00 . A A . 209 HIS CD2 1 1
5 20759 1 1 209 HIS CE1 C 35.545 18.804 36.039 1.00 . A A . 209 HIS CE1 1 1
5 20760 1 1 209 HIS CG C 37.104 20.127 36.859 1.00 . A A . 209 HIS CG 1 1
5 20761 1 1 209 HIS H H 37.560 20.314 40.343 1.00 . A A . 209 HIS H 1 1
5 20762 1 1 209 HIS HA H 37.828 22.647 38.712 1.00 . A A . 209 HIS HA 1 1
5 20763 1 1 209 HIS HB2 H 38.870 21.193 37.371 1.00 . A A . 209 HIS HB2 1 1
5 20764 1 1 209 HIS HB3 H 38.447 19.897 38.490 1.00 . A A . 209 HIS HB3 1 1
5 20765 1 1 209 HIS HD2 H 37.342 21.255 35.005 1.00 . A A . 209 HIS HD2 1 1
5 20766 1 1 209 HIS HE1 H 34.803 18.024 35.969 1.00 . A A . 209 HIS HE1 1 1
5 20767 1 1 209 HIS N N 37.315 21.241 40.145 1.00 . A A . 209 HIS N 1 1
5 20768 1 1 209 HIS ND1 N 36.260 19.068 37.148 1.00 . A A . 209 HIS ND1 1 1
5 20769 1 1 209 HIS NE2 N 35.867 19.626 35.035 1.00 . A A . 209 HIS NE2 1 1
5 20770 1 1 209 HIS O O 35.668 22.625 37.277 1.00 . A A . 209 HIS O 1 1
5 20771 1 1 210 TRP C C 32.967 22.685 38.755 1.00 . A A . 210 TRP C 1 1
5 20772 1 1 210 TRP CA C 33.540 21.307 38.437 1.00 . A A . 210 TRP CA 1 1
5 20773 1 1 210 TRP CB C 32.708 20.233 39.140 1.00 . A A . 210 TRP CB 1 1
5 20774 1 1 210 TRP CD1 C 30.304 20.955 39.443 1.00 . A A . 210 TRP CD1 1 1
5 20775 1 1 210 TRP CD2 C 30.642 19.870 37.501 1.00 . A A . 210 TRP CD2 1 1
5 20776 1 1 210 TRP CE2 C 29.269 20.210 37.545 1.00 . A A . 210 TRP CE2 1 1
5 20777 1 1 210 TRP CE3 C 31.117 19.174 36.376 1.00 . A A . 210 TRP CE3 1 1
5 20778 1 1 210 TRP CG C 31.276 20.353 38.722 1.00 . A A . 210 TRP CG 1 1
5 20779 1 1 210 TRP CH2 C 28.890 19.184 35.394 1.00 . A A . 210 TRP CH2 1 1
5 20780 1 1 210 TRP CZ2 C 28.399 19.875 36.505 1.00 . A A . 210 TRP CZ2 1 1
5 20781 1 1 210 TRP CZ3 C 30.246 18.835 35.329 1.00 . A A . 210 TRP CZ3 1 1
5 20782 1 1 210 TRP H H 35.168 20.631 39.617 1.00 . A A . 210 TRP H 1 1
5 20783 1 1 210 TRP HA H 33.488 21.144 37.372 1.00 . A A . 210 TRP HA 1 1
5 20784 1 1 210 TRP HB2 H 33.079 19.255 38.871 1.00 . A A . 210 TRP HB2 1 1
5 20785 1 1 210 TRP HB3 H 32.779 20.365 40.209 1.00 . A A . 210 TRP HB3 1 1
5 20786 1 1 210 TRP HD1 H 30.436 21.424 40.408 1.00 . A A . 210 TRP HD1 1 1
5 20787 1 1 210 TRP HE1 H 28.252 21.230 39.051 1.00 . A A . 210 TRP HE1 1 1
5 20788 1 1 210 TRP HE3 H 32.161 18.901 36.315 1.00 . A A . 210 TRP HE3 1 1
5 20789 1 1 210 TRP HH2 H 28.225 18.919 34.585 1.00 . A A . 210 TRP HH2 1 1
5 20790 1 1 210 TRP HZ2 H 27.356 20.147 36.561 1.00 . A A . 210 TRP HZ2 1 1
5 20791 1 1 210 TRP HZ3 H 30.622 18.300 34.468 1.00 . A A . 210 TRP HZ3 1 1
5 20792 1 1 210 TRP N N 34.935 21.210 38.862 1.00 . A A . 210 TRP N 1 1
5 20793 1 1 210 TRP NE1 N 29.113 20.871 38.746 1.00 . A A . 210 TRP NE1 1 1
5 20794 1 1 210 TRP O O 32.026 23.133 38.113 1.00 . A A . 210 TRP O 1 1
5 20795 1 1 211 ILE C C 33.051 25.568 38.953 1.00 . A A . 211 ILE C 1 1
5 20796 1 1 211 ILE CA C 33.085 24.658 40.163 1.00 . A A . 211 ILE CA 1 1
5 20797 1 1 211 ILE CB C 34.024 25.238 41.222 1.00 . A A . 211 ILE CB 1 1
5 20798 1 1 211 ILE CD1 C 34.552 24.298 43.482 1.00 . A A . 211 ILE CD1 1 1
5 20799 1 1 211 ILE CG1 C 33.463 24.939 42.619 1.00 . A A . 211 ILE CG1 1 1
5 20800 1 1 211 ILE CG2 C 34.144 26.755 41.030 1.00 . A A . 211 ILE CG2 1 1
5 20801 1 1 211 ILE H H 34.285 22.920 40.230 1.00 . A A . 211 ILE H 1 1
5 20802 1 1 211 ILE HA H 32.091 24.579 40.573 1.00 . A A . 211 ILE HA 1 1
5 20803 1 1 211 ILE HB H 35.000 24.788 41.122 1.00 . A A . 211 ILE HB 1 1
5 20804 1 1 211 ILE HD11 H 34.243 24.309 44.516 1.00 . A A . 211 ILE HD11 1 1
5 20805 1 1 211 ILE HD12 H 35.471 24.854 43.375 1.00 . A A . 211 ILE HD12 1 1
5 20806 1 1 211 ILE HD13 H 34.708 23.278 43.165 1.00 . A A . 211 ILE HD13 1 1
5 20807 1 1 211 ILE HG12 H 33.129 25.857 43.078 1.00 . A A . 211 ILE HG12 1 1
5 20808 1 1 211 ILE HG13 H 32.629 24.258 42.535 1.00 . A A . 211 ILE HG13 1 1
5 20809 1 1 211 ILE HG21 H 34.749 26.961 40.159 1.00 . A A . 211 ILE HG21 1 1
5 20810 1 1 211 ILE HG22 H 34.609 27.193 41.896 1.00 . A A . 211 ILE HG22 1 1
5 20811 1 1 211 ILE HG23 H 33.161 27.181 40.894 1.00 . A A . 211 ILE HG23 1 1
5 20812 1 1 211 ILE N N 33.539 23.339 39.753 1.00 . A A . 211 ILE N 1 1
5 20813 1 1 211 ILE O O 32.234 26.479 38.853 1.00 . A A . 211 ILE O 1 1
5 20814 1 1 212 PHE C C 32.912 26.147 36.000 1.00 . A A . 212 PHE C 1 1
5 20815 1 1 212 PHE CA C 34.166 26.142 36.884 1.00 . A A . 212 PHE CA 1 1
5 20816 1 1 212 PHE CB C 35.299 25.538 36.052 1.00 . A A . 212 PHE CB 1 1
5 20817 1 1 212 PHE CD1 C 37.608 24.568 36.313 1.00 . A A . 212 PHE CD1 1 1
5 20818 1 1 212 PHE CD2 C 36.755 25.950 38.112 1.00 . A A . 212 PHE CD2 1 1
5 20819 1 1 212 PHE CE1 C 38.800 24.377 37.023 1.00 . A A . 212 PHE CE1 1 1
5 20820 1 1 212 PHE CE2 C 37.946 25.756 38.823 1.00 . A A . 212 PHE CE2 1 1
5 20821 1 1 212 PHE CG C 36.582 25.352 36.854 1.00 . A A . 212 PHE CG 1 1
5 20822 1 1 212 PHE CZ C 38.967 24.971 38.278 1.00 . A A . 212 PHE CZ 1 1
5 20823 1 1 212 PHE H H 34.641 24.621 38.251 1.00 . A A . 212 PHE H 1 1
5 20824 1 1 212 PHE HA H 34.427 27.152 37.155 1.00 . A A . 212 PHE HA 1 1
5 20825 1 1 212 PHE HB2 H 34.983 24.577 35.679 1.00 . A A . 212 PHE HB2 1 1
5 20826 1 1 212 PHE HB3 H 35.500 26.189 35.213 1.00 . A A . 212 PHE HB3 1 1
5 20827 1 1 212 PHE HD1 H 37.481 24.105 35.347 1.00 . A A . 212 PHE HD1 1 1
5 20828 1 1 212 PHE HD2 H 35.969 26.557 38.535 1.00 . A A . 212 PHE HD2 1 1
5 20829 1 1 212 PHE HE1 H 39.588 23.772 36.603 1.00 . A A . 212 PHE HE1 1 1
5 20830 1 1 212 PHE HE2 H 38.075 26.214 39.792 1.00 . A A . 212 PHE HE2 1 1
5 20831 1 1 212 PHE HZ H 39.887 24.826 38.827 1.00 . A A . 212 PHE HZ 1 1
5 20832 1 1 212 PHE N N 33.997 25.339 38.075 1.00 . A A . 212 PHE N 1 1
5 20833 1 1 212 PHE O O 32.557 27.176 35.434 1.00 . A A . 212 PHE O 1 1
5 20834 1 1 213 TRP C C 29.784 25.279 35.670 1.00 . A A . 213 TRP C 1 1
5 20835 1 1 213 TRP CA C 31.096 24.880 34.981 1.00 . A A . 213 TRP CA 1 1
5 20836 1 1 213 TRP CB C 30.973 23.443 34.473 1.00 . A A . 213 TRP CB 1 1
5 20837 1 1 213 TRP CD1 C 29.215 23.929 32.722 1.00 . A A . 213 TRP CD1 1 1
5 20838 1 1 213 TRP CD2 C 31.060 22.978 31.856 1.00 . A A . 213 TRP CD2 1 1
5 20839 1 1 213 TRP CE2 C 30.169 23.194 30.777 1.00 . A A . 213 TRP CE2 1 1
5 20840 1 1 213 TRP CE3 C 32.306 22.386 31.578 1.00 . A A . 213 TRP CE3 1 1
5 20841 1 1 213 TRP CG C 30.431 23.454 33.080 1.00 . A A . 213 TRP CG 1 1
5 20842 1 1 213 TRP CH2 C 31.743 22.249 29.211 1.00 . A A . 213 TRP CH2 1 1
5 20843 1 1 213 TRP CZ2 C 30.502 22.836 29.471 1.00 . A A . 213 TRP CZ2 1 1
5 20844 1 1 213 TRP CZ3 C 32.643 22.025 30.263 1.00 . A A . 213 TRP CZ3 1 1
5 20845 1 1 213 TRP H H 32.623 24.190 36.293 1.00 . A A . 213 TRP H 1 1
5 20846 1 1 213 TRP HA H 31.241 25.524 34.127 1.00 . A A . 213 TRP HA 1 1
5 20847 1 1 213 TRP HB2 H 31.946 22.975 34.478 1.00 . A A . 213 TRP HB2 1 1
5 20848 1 1 213 TRP HB3 H 30.303 22.891 35.115 1.00 . A A . 213 TRP HB3 1 1
5 20849 1 1 213 TRP HD1 H 28.487 24.358 33.394 1.00 . A A . 213 TRP HD1 1 1
5 20850 1 1 213 TRP HE1 H 28.267 24.041 30.845 1.00 . A A . 213 TRP HE1 1 1
5 20851 1 1 213 TRP HE3 H 33.006 22.209 32.380 1.00 . A A . 213 TRP HE3 1 1
5 20852 1 1 213 TRP HH2 H 32.008 21.967 28.204 1.00 . A A . 213 TRP HH2 1 1
5 20853 1 1 213 TRP HZ2 H 29.805 23.010 28.664 1.00 . A A . 213 TRP HZ2 1 1
5 20854 1 1 213 TRP HZ3 H 33.602 21.570 30.060 1.00 . A A . 213 TRP HZ3 1 1
5 20855 1 1 213 TRP N N 32.277 24.992 35.845 1.00 . A A . 213 TRP N 1 1
5 20856 1 1 213 TRP NE1 N 29.059 23.776 31.357 1.00 . A A . 213 TRP NE1 1 1
5 20857 1 1 213 TRP O O 28.862 25.763 35.015 1.00 . A A . 213 TRP O 1 1
5 20858 1 1 214 VAL C C 28.188 26.776 37.968 1.00 . A A . 214 VAL C 1 1
5 20859 1 1 214 VAL CA C 28.438 25.288 37.692 1.00 . A A . 214 VAL CA 1 1
5 20860 1 1 214 VAL CB C 28.430 24.508 39.012 1.00 . A A . 214 VAL CB 1 1
5 20861 1 1 214 VAL CG1 C 29.595 24.959 39.896 1.00 . A A . 214 VAL CG1 1 1
5 20862 1 1 214 VAL CG2 C 27.108 24.760 39.744 1.00 . A A . 214 VAL CG2 1 1
5 20863 1 1 214 VAL H H 30.416 24.585 37.426 1.00 . A A . 214 VAL H 1 1
5 20864 1 1 214 VAL HA H 27.617 24.923 37.093 1.00 . A A . 214 VAL HA 1 1
5 20865 1 1 214 VAL HB H 28.527 23.453 38.802 1.00 . A A . 214 VAL HB 1 1
5 20866 1 1 214 VAL HG11 H 29.372 25.925 40.324 1.00 . A A . 214 VAL HG11 1 1
5 20867 1 1 214 VAL HG12 H 30.492 25.027 39.302 1.00 . A A . 214 VAL HG12 1 1
5 20868 1 1 214 VAL HG13 H 29.743 24.240 40.689 1.00 . A A . 214 VAL HG13 1 1
5 20869 1 1 214 VAL HG21 H 26.286 24.667 39.049 1.00 . A A . 214 VAL HG21 1 1
5 20870 1 1 214 VAL HG22 H 27.114 25.756 40.163 1.00 . A A . 214 VAL HG22 1 1
5 20871 1 1 214 VAL HG23 H 26.992 24.037 40.537 1.00 . A A . 214 VAL HG23 1 1
5 20872 1 1 214 VAL N N 29.676 25.013 36.964 1.00 . A A . 214 VAL N 1 1
5 20873 1 1 214 VAL O O 27.084 27.234 37.796 1.00 . A A . 214 VAL O 1 1
5 20874 1 1 215 GLY C C 28.439 29.702 37.591 1.00 . A A . 215 GLY C 1 1
5 20875 1 1 215 GLY CA C 28.970 28.904 38.789 1.00 . A A . 215 GLY CA 1 1
5 20876 1 1 215 GLY H H 30.041 27.078 38.642 1.00 . A A . 215 GLY H 1 1
5 20877 1 1 215 GLY HA2 H 28.257 28.972 39.600 1.00 . A A . 215 GLY HA2 1 1
5 20878 1 1 215 GLY HA3 H 29.907 29.333 39.110 1.00 . A A . 215 GLY HA3 1 1
5 20879 1 1 215 GLY N N 29.178 27.497 38.463 1.00 . A A . 215 GLY N 1 1
5 20880 1 1 215 GLY O O 27.458 30.434 37.722 1.00 . A A . 215 GLY O 1 1
5 20881 1 1 216 PRO C C 27.262 29.774 34.652 1.00 . A A . 216 PRO C 1 1
5 20882 1 1 216 PRO CA C 28.575 30.301 35.220 1.00 . A A . 216 PRO CA 1 1
5 20883 1 1 216 PRO CB C 29.699 30.131 34.216 1.00 . A A . 216 PRO CB 1 1
5 20884 1 1 216 PRO CD C 30.223 28.750 36.157 1.00 . A A . 216 PRO CD 1 1
5 20885 1 1 216 PRO CG C 30.548 29.004 34.700 1.00 . A A . 216 PRO CG 1 1
5 20886 1 1 216 PRO HA H 28.469 31.349 35.447 1.00 . A A . 216 PRO HA 1 1
5 20887 1 1 216 PRO HB2 H 29.292 29.900 33.241 1.00 . A A . 216 PRO HB2 1 1
5 20888 1 1 216 PRO HB3 H 30.275 31.032 34.170 1.00 . A A . 216 PRO HB3 1 1
5 20889 1 1 216 PRO HD2 H 30.003 27.705 36.294 1.00 . A A . 216 PRO HD2 1 1
5 20890 1 1 216 PRO HD3 H 31.045 29.053 36.787 1.00 . A A . 216 PRO HD3 1 1
5 20891 1 1 216 PRO HG2 H 30.340 28.118 34.118 1.00 . A A . 216 PRO HG2 1 1
5 20892 1 1 216 PRO HG3 H 31.590 29.266 34.605 1.00 . A A . 216 PRO HG3 1 1
5 20893 1 1 216 PRO N N 29.037 29.575 36.433 1.00 . A A . 216 PRO N 1 1
5 20894 1 1 216 PRO O O 26.528 30.512 34.011 1.00 . A A . 216 PRO O 1 1
5 20895 1 1 217 PHE C C 24.531 28.371 35.117 1.00 . A A . 217 PHE C 1 1
5 20896 1 1 217 PHE CA C 25.755 27.911 34.319 1.00 . A A . 217 PHE CA 1 1
5 20897 1 1 217 PHE CB C 25.848 26.384 34.363 1.00 . A A . 217 PHE CB 1 1
5 20898 1 1 217 PHE CD1 C 23.657 26.030 33.166 1.00 . A A . 217 PHE CD1 1 1
5 20899 1 1 217 PHE CD2 C 23.976 25.007 35.341 1.00 . A A . 217 PHE CD2 1 1
5 20900 1 1 217 PHE CE1 C 22.371 25.482 33.097 1.00 . A A . 217 PHE CE1 1 1
5 20901 1 1 217 PHE CE2 C 22.689 24.459 35.271 1.00 . A A . 217 PHE CE2 1 1
5 20902 1 1 217 PHE CG C 24.461 25.793 34.289 1.00 . A A . 217 PHE CG 1 1
5 20903 1 1 217 PHE CZ C 21.887 24.697 34.149 1.00 . A A . 217 PHE CZ 1 1
5 20904 1 1 217 PHE H H 27.614 27.933 35.349 1.00 . A A . 217 PHE H 1 1
5 20905 1 1 217 PHE HA H 25.638 28.220 33.292 1.00 . A A . 217 PHE HA 1 1
5 20906 1 1 217 PHE HB2 H 26.433 26.034 33.525 1.00 . A A . 217 PHE HB2 1 1
5 20907 1 1 217 PHE HB3 H 26.319 26.077 35.285 1.00 . A A . 217 PHE HB3 1 1
5 20908 1 1 217 PHE HD1 H 24.031 26.636 32.356 1.00 . A A . 217 PHE HD1 1 1
5 20909 1 1 217 PHE HD2 H 24.594 24.824 36.208 1.00 . A A . 217 PHE HD2 1 1
5 20910 1 1 217 PHE HE1 H 21.752 25.665 32.230 1.00 . A A . 217 PHE HE1 1 1
5 20911 1 1 217 PHE HE2 H 22.317 23.852 36.085 1.00 . A A . 217 PHE HE2 1 1
5 20912 1 1 217 PHE HZ H 20.895 24.275 34.095 1.00 . A A . 217 PHE HZ 1 1
5 20913 1 1 217 PHE N N 26.984 28.494 34.851 1.00 . A A . 217 PHE N 1 1
5 20914 1 1 217 PHE O O 23.428 28.467 34.592 1.00 . A A . 217 PHE O 1 1
5 20915 1 1 218 ILE C C 23.257 30.504 37.048 1.00 . A A . 218 ILE C 1 1
5 20916 1 1 218 ILE CA C 23.717 29.065 37.324 1.00 . A A . 218 ILE CA 1 1
5 20917 1 1 218 ILE CB C 24.274 28.953 38.747 1.00 . A A . 218 ILE CB 1 1
5 20918 1 1 218 ILE CD1 C 25.048 27.331 40.492 1.00 . A A . 218 ILE CD1 1 1
5 20919 1 1 218 ILE CG1 C 24.282 27.482 39.174 1.00 . A A . 218 ILE CG1 1 1
5 20920 1 1 218 ILE CG2 C 23.388 29.758 39.706 1.00 . A A . 218 ILE CG2 1 1
5 20921 1 1 218 ILE H H 25.647 28.526 36.723 1.00 . A A . 218 ILE H 1 1
5 20922 1 1 218 ILE HA H 22.868 28.407 37.235 1.00 . A A . 218 ILE HA 1 1
5 20923 1 1 218 ILE HB H 25.281 29.344 38.772 1.00 . A A . 218 ILE HB 1 1
5 20924 1 1 218 ILE HD11 H 24.558 27.911 41.261 1.00 . A A . 218 ILE HD11 1 1
5 20925 1 1 218 ILE HD12 H 26.060 27.685 40.363 1.00 . A A . 218 ILE HD12 1 1
5 20926 1 1 218 ILE HD13 H 25.064 26.290 40.780 1.00 . A A . 218 ILE HD13 1 1
5 20927 1 1 218 ILE HG12 H 23.265 27.141 39.308 1.00 . A A . 218 ILE HG12 1 1
5 20928 1 1 218 ILE HG13 H 24.763 26.890 38.411 1.00 . A A . 218 ILE HG13 1 1
5 20929 1 1 218 ILE HG21 H 22.352 29.514 39.528 1.00 . A A . 218 ILE HG21 1 1
5 20930 1 1 218 ILE HG22 H 23.542 30.814 39.537 1.00 . A A . 218 ILE HG22 1 1
5 20931 1 1 218 ILE HG23 H 23.645 29.519 40.725 1.00 . A A . 218 ILE HG23 1 1
5 20932 1 1 218 ILE N N 24.752 28.624 36.393 1.00 . A A . 218 ILE N 1 1
5 20933 1 1 218 ILE O O 22.101 30.749 37.067 1.00 . A A . 218 ILE O 1 1
5 20934 1 1 219 GLY C C 23.546 33.089 35.292 1.00 . A A . 219 GLY C 1 1
5 20935 1 1 219 GLY CA C 24.191 32.793 36.611 1.00 . A A . 219 GLY CA 1 1
5 20936 1 1 219 GLY H H 25.199 30.975 36.907 1.00 . A A . 219 GLY H 1 1
5 20937 1 1 219 GLY HA2 H 23.628 33.254 37.391 1.00 . A A . 219 GLY HA2 1 1
5 20938 1 1 219 GLY HA3 H 25.186 33.215 36.609 1.00 . A A . 219 GLY HA3 1 1
5 20939 1 1 219 GLY N N 24.297 31.354 36.856 1.00 . A A . 219 GLY N 1 1
5 20940 1 1 219 GLY O O 22.668 33.931 35.177 1.00 . A A . 219 GLY O 1 1
5 20941 1 1 220 GLY C C 21.938 32.111 32.977 1.00 . A A . 220 GLY C 1 1
5 20942 1 1 220 GLY CA C 23.360 32.652 32.989 1.00 . A A . 220 GLY CA 1 1
5 20943 1 1 220 GLY H H 24.665 31.748 34.367 1.00 . A A . 220 GLY H 1 1
5 20944 1 1 220 GLY HA2 H 23.346 33.716 32.793 1.00 . A A . 220 GLY HA2 1 1
5 20945 1 1 220 GLY HA3 H 23.933 32.151 32.225 1.00 . A A . 220 GLY HA3 1 1
5 20946 1 1 220 GLY N N 23.968 32.412 34.265 1.00 . A A . 220 GLY N 1 1
5 20947 1 1 220 GLY O O 21.013 32.772 32.519 1.00 . A A . 220 GLY O 1 1
5 20948 1 1 221 ALA C C 19.489 31.055 34.127 1.00 . A A . 221 ALA C 1 1
5 20949 1 1 221 ALA CA C 20.496 30.212 33.396 1.00 . A A . 221 ALA CA 1 1
5 20950 1 1 221 ALA CB C 20.593 28.834 34.056 1.00 . A A . 221 ALA CB 1 1
5 20951 1 1 221 ALA H H 22.576 30.383 33.720 1.00 . A A . 221 ALA H 1 1
5 20952 1 1 221 ALA HA H 20.179 30.089 32.371 1.00 . A A . 221 ALA HA 1 1
5 20953 1 1 221 ALA HB1 H 21.000 28.939 35.051 1.00 . A A . 221 ALA HB1 1 1
5 20954 1 1 221 ALA HB2 H 21.237 28.197 33.468 1.00 . A A . 221 ALA HB2 1 1
5 20955 1 1 221 ALA HB3 H 19.608 28.392 34.115 1.00 . A A . 221 ALA HB3 1 1
5 20956 1 1 221 ALA N N 21.791 30.873 33.419 1.00 . A A . 221 ALA N 1 1
5 20957 1 1 221 ALA O O 18.344 31.196 33.711 1.00 . A A . 221 ALA O 1 1
5 20958 1 1 222 LEU C C 18.778 33.774 35.187 1.00 . A A . 222 LEU C 1 1
5 20959 1 1 222 LEU CA C 19.102 32.496 35.975 1.00 . A A . 222 LEU CA 1 1
5 20960 1 1 222 LEU CB C 19.578 32.830 37.383 1.00 . A A . 222 LEU CB 1 1
5 20961 1 1 222 LEU CD1 C 21.243 34.655 37.305 1.00 . A A . 222 LEU CD1 1 1
5 20962 1 1 222 LEU CD2 C 21.532 32.753 38.850 1.00 . A A . 222 LEU CD2 1 1
5 20963 1 1 222 LEU CG C 21.047 33.169 37.445 1.00 . A A . 222 LEU CG 1 1
5 20964 1 1 222 LEU H H 20.857 31.516 35.439 1.00 . A A . 222 LEU H 1 1
5 20965 1 1 222 LEU HA H 18.161 31.968 36.082 1.00 . A A . 222 LEU HA 1 1
5 20966 1 1 222 LEU HB2 H 19.015 33.674 37.750 1.00 . A A . 222 LEU HB2 1 1
5 20967 1 1 222 LEU HB3 H 19.385 31.982 38.025 1.00 . A A . 222 LEU HB3 1 1
5 20968 1 1 222 LEU HD11 H 22.297 34.876 37.245 1.00 . A A . 222 LEU HD11 1 1
5 20969 1 1 222 LEU HD12 H 20.817 35.158 38.162 1.00 . A A . 222 LEU HD12 1 1
5 20970 1 1 222 LEU HD13 H 20.751 34.997 36.408 1.00 . A A . 222 LEU HD13 1 1
5 20971 1 1 222 LEU HD21 H 22.572 32.993 38.975 1.00 . A A . 222 LEU HD21 1 1
5 20972 1 1 222 LEU HD22 H 21.386 31.693 38.987 1.00 . A A . 222 LEU HD22 1 1
5 20973 1 1 222 LEU HD23 H 20.954 33.285 39.594 1.00 . A A . 222 LEU HD23 1 1
5 20974 1 1 222 LEU HG H 21.584 32.658 36.695 1.00 . A A . 222 LEU HG 1 1
5 20975 1 1 222 LEU N N 19.944 31.637 35.204 1.00 . A A . 222 LEU N 1 1
5 20976 1 1 222 LEU O O 17.743 34.382 35.386 1.00 . A A . 222 LEU O 1 1
5 20977 1 1 223 ALA C C 18.374 35.294 32.704 1.00 . A A . 223 ALA C 1 1
5 20978 1 1 223 ALA CA C 19.603 35.397 33.567 1.00 . A A . 223 ALA CA 1 1
5 20979 1 1 223 ALA CB C 20.834 35.568 32.678 1.00 . A A . 223 ALA CB 1 1
5 20980 1 1 223 ALA H H 20.544 33.653 34.288 1.00 . A A . 223 ALA H 1 1
5 20981 1 1 223 ALA HA H 19.514 36.248 34.227 1.00 . A A . 223 ALA HA 1 1
5 20982 1 1 223 ALA HB1 H 20.992 36.617 32.479 1.00 . A A . 223 ALA HB1 1 1
5 20983 1 1 223 ALA HB2 H 20.680 35.042 31.748 1.00 . A A . 223 ALA HB2 1 1
5 20984 1 1 223 ALA HB3 H 21.698 35.160 33.180 1.00 . A A . 223 ALA HB3 1 1
5 20985 1 1 223 ALA N N 19.718 34.177 34.354 1.00 . A A . 223 ALA N 1 1
5 20986 1 1 223 ALA O O 17.654 36.264 32.481 1.00 . A A . 223 ALA O 1 1
5 20987 1 1 224 VAL C C 15.736 34.105 31.965 1.00 . A A . 224 VAL C 1 1
5 20988 1 1 224 VAL CA C 17.090 33.809 31.318 1.00 . A A . 224 VAL CA 1 1
5 20989 1 1 224 VAL CB C 17.164 32.322 31.067 1.00 . A A . 224 VAL CB 1 1
5 20990 1 1 224 VAL CG1 C 16.051 31.922 30.093 1.00 . A A . 224 VAL CG1 1 1
5 20991 1 1 224 VAL CG2 C 18.525 31.958 30.458 1.00 . A A . 224 VAL CG2 1 1
5 20992 1 1 224 VAL H H 18.820 33.404 32.410 1.00 . A A . 224 VAL H 1 1
5 20993 1 1 224 VAL HA H 17.192 34.339 30.385 1.00 . A A . 224 VAL HA 1 1
5 20994 1 1 224 VAL HB H 17.027 31.794 31.995 1.00 . A A . 224 VAL HB 1 1
5 20995 1 1 224 VAL HG11 H 16.100 32.547 29.214 1.00 . A A . 224 VAL HG11 1 1
5 20996 1 1 224 VAL HG12 H 15.092 32.048 30.571 1.00 . A A . 224 VAL HG12 1 1
5 20997 1 1 224 VAL HG13 H 16.178 30.889 29.808 1.00 . A A . 224 VAL HG13 1 1
5 20998 1 1 224 VAL HG21 H 18.470 30.977 30.012 1.00 . A A . 224 VAL HG21 1 1
5 20999 1 1 224 VAL HG22 H 19.278 31.957 31.231 1.00 . A A . 224 VAL HG22 1 1
5 21000 1 1 224 VAL HG23 H 18.789 32.683 29.701 1.00 . A A . 224 VAL HG23 1 1
5 21001 1 1 224 VAL N N 18.182 34.109 32.198 1.00 . A A . 224 VAL N 1 1
5 21002 1 1 224 VAL O O 14.900 34.784 31.373 1.00 . A A . 224 VAL O 1 1
5 21003 1 1 225 LEU C C 14.100 35.367 34.089 1.00 . A A . 225 LEU C 1 1
5 21004 1 1 225 LEU CA C 14.277 33.866 33.880 1.00 . A A . 225 LEU CA 1 1
5 21005 1 1 225 LEU CB C 14.285 33.152 35.233 1.00 . A A . 225 LEU CB 1 1
5 21006 1 1 225 LEU CD1 C 12.242 31.751 35.543 1.00 . A A . 225 LEU CD1 1 1
5 21007 1 1 225 LEU CD2 C 12.922 33.378 37.311 1.00 . A A . 225 LEU CD2 1 1
5 21008 1 1 225 LEU CG C 12.867 33.122 35.804 1.00 . A A . 225 LEU CG 1 1
5 21009 1 1 225 LEU H H 16.235 33.093 33.611 1.00 . A A . 225 LEU H 1 1
5 21010 1 1 225 LEU HA H 13.457 33.491 33.287 1.00 . A A . 225 LEU HA 1 1
5 21011 1 1 225 LEU HB2 H 14.644 32.141 35.103 1.00 . A A . 225 LEU HB2 1 1
5 21012 1 1 225 LEU HB3 H 14.935 33.680 35.914 1.00 . A A . 225 LEU HB3 1 1
5 21013 1 1 225 LEU HD11 H 12.837 30.987 36.019 1.00 . A A . 225 LEU HD11 1 1
5 21014 1 1 225 LEU HD12 H 12.205 31.568 34.479 1.00 . A A . 225 LEU HD12 1 1
5 21015 1 1 225 LEU HD13 H 11.240 31.730 35.947 1.00 . A A . 225 LEU HD13 1 1
5 21016 1 1 225 LEU HD21 H 13.378 34.340 37.496 1.00 . A A . 225 LEU HD21 1 1
5 21017 1 1 225 LEU HD22 H 13.506 32.604 37.787 1.00 . A A . 225 LEU HD22 1 1
5 21018 1 1 225 LEU HD23 H 11.920 33.372 37.713 1.00 . A A . 225 LEU HD23 1 1
5 21019 1 1 225 LEU HG H 12.272 33.886 35.326 1.00 . A A . 225 LEU HG 1 1
5 21020 1 1 225 LEU N N 15.530 33.616 33.176 1.00 . A A . 225 LEU N 1 1
5 21021 1 1 225 LEU O O 13.000 35.909 33.985 1.00 . A A . 225 LEU O 1 1
5 21022 1 1 226 ILE C C 14.748 38.245 33.466 1.00 . A A . 226 ILE C 1 1
5 21023 1 1 226 ILE CA C 15.267 37.437 34.657 1.00 . A A . 226 ILE CA 1 1
5 21024 1 1 226 ILE CB C 16.722 37.813 34.974 1.00 . A A . 226 ILE CB 1 1
5 21025 1 1 226 ILE CD1 C 16.805 36.618 37.170 1.00 . A A . 226 ILE CD1 1 1
5 21026 1 1 226 ILE CG1 C 16.881 37.986 36.487 1.00 . A A . 226 ILE CG1 1 1
5 21027 1 1 226 ILE CG2 C 17.096 39.125 34.277 1.00 . A A . 226 ILE CG2 1 1
5 21028 1 1 226 ILE H H 16.028 35.500 34.465 1.00 . A A . 226 ILE H 1 1
5 21029 1 1 226 ILE HA H 14.659 37.660 35.521 1.00 . A A . 226 ILE HA 1 1
5 21030 1 1 226 ILE HB H 17.378 37.026 34.633 1.00 . A A . 226 ILE HB 1 1
5 21031 1 1 226 ILE HD11 H 16.690 36.753 38.235 1.00 . A A . 226 ILE HD11 1 1
5 21032 1 1 226 ILE HD12 H 17.712 36.066 36.974 1.00 . A A . 226 ILE HD12 1 1
5 21033 1 1 226 ILE HD13 H 15.959 36.067 36.784 1.00 . A A . 226 ILE HD13 1 1
5 21034 1 1 226 ILE HG12 H 17.837 38.442 36.698 1.00 . A A . 226 ILE HG12 1 1
5 21035 1 1 226 ILE HG13 H 16.088 38.616 36.862 1.00 . A A . 226 ILE HG13 1 1
5 21036 1 1 226 ILE HG21 H 17.141 38.968 33.208 1.00 . A A . 226 ILE HG21 1 1
5 21037 1 1 226 ILE HG22 H 18.061 39.455 34.630 1.00 . A A . 226 ILE HG22 1 1
5 21038 1 1 226 ILE HG23 H 16.356 39.880 34.503 1.00 . A A . 226 ILE HG23 1 1
5 21039 1 1 226 ILE N N 15.211 36.008 34.402 1.00 . A A . 226 ILE N 1 1
5 21040 1 1 226 ILE O O 14.140 39.301 33.646 1.00 . A A . 226 ILE O 1 1
5 21041 1 1 227 TYR C C 14.093 37.476 29.981 1.00 . A A . 227 TYR C 1 1
5 21042 1 1 227 TYR CA C 14.545 38.464 31.059 1.00 . A A . 227 TYR CA 1 1
5 21043 1 1 227 TYR CB C 15.673 39.359 30.530 1.00 . A A . 227 TYR CB 1 1
5 21044 1 1 227 TYR CD1 C 14.996 41.542 31.592 1.00 . A A . 227 TYR CD1 1 1
5 21045 1 1 227 TYR CD2 C 14.904 41.342 29.177 1.00 . A A . 227 TYR CD2 1 1
5 21046 1 1 227 TYR CE1 C 14.536 42.862 31.499 1.00 . A A . 227 TYR CE1 1 1
5 21047 1 1 227 TYR CE2 C 14.445 42.661 29.085 1.00 . A A . 227 TYR CE2 1 1
5 21048 1 1 227 TYR CG C 15.179 40.783 30.430 1.00 . A A . 227 TYR CG 1 1
5 21049 1 1 227 TYR CZ C 14.262 43.421 30.246 1.00 . A A . 227 TYR CZ 1 1
5 21050 1 1 227 TYR H H 15.485 36.918 32.162 1.00 . A A . 227 TYR H 1 1
5 21051 1 1 227 TYR HA H 13.706 39.090 31.325 1.00 . A A . 227 TYR HA 1 1
5 21052 1 1 227 TYR HB2 H 16.512 39.317 31.208 1.00 . A A . 227 TYR HB2 1 1
5 21053 1 1 227 TYR HB3 H 15.986 39.021 29.555 1.00 . A A . 227 TYR HB3 1 1
5 21054 1 1 227 TYR HD1 H 15.207 41.111 32.559 1.00 . A A . 227 TYR HD1 1 1
5 21055 1 1 227 TYR HD2 H 15.046 40.755 28.282 1.00 . A A . 227 TYR HD2 1 1
5 21056 1 1 227 TYR HE1 H 14.395 43.449 32.395 1.00 . A A . 227 TYR HE1 1 1
5 21057 1 1 227 TYR HE2 H 14.233 43.091 28.117 1.00 . A A . 227 TYR HE2 1 1
5 21058 1 1 227 TYR HH H 12.960 44.709 29.707 1.00 . A A . 227 TYR HH 1 1
5 21059 1 1 227 TYR N N 14.994 37.756 32.255 1.00 . A A . 227 TYR N 1 1
5 21060 1 1 227 TYR O O 14.833 37.166 29.048 1.00 . A A . 227 TYR O 1 1
5 21061 1 1 227 TYR OH O 13.810 44.722 30.155 1.00 . A A . 227 TYR OH 1 1
5 21062 1 1 228 ASP C C 10.855 35.744 29.477 1.00 . A A . 228 ASP C 1 1
5 21063 1 1 228 ASP CA C 12.314 36.041 29.157 1.00 . A A . 228 ASP CA 1 1
5 21064 1 1 228 ASP CB C 13.119 34.739 29.180 1.00 . A A . 228 ASP CB 1 1
5 21065 1 1 228 ASP CG C 12.615 33.797 28.091 1.00 . A A . 228 ASP CG 1 1
5 21066 1 1 228 ASP H H 12.319 37.272 30.882 1.00 . A A . 228 ASP H 1 1
5 21067 1 1 228 ASP HA H 12.377 36.471 28.169 1.00 . A A . 228 ASP HA 1 1
5 21068 1 1 228 ASP HB2 H 14.163 34.959 29.008 1.00 . A A . 228 ASP HB2 1 1
5 21069 1 1 228 ASP HB3 H 13.006 34.264 30.142 1.00 . A A . 228 ASP HB3 1 1
5 21070 1 1 228 ASP N N 12.866 36.988 30.119 1.00 . A A . 228 ASP N 1 1
5 21071 1 1 228 ASP O O 10.492 34.601 29.757 1.00 . A A . 228 ASP O 1 1
5 21072 1 1 228 ASP OD1 O 12.262 34.286 27.029 1.00 . A A . 228 ASP OD1 1 1
5 21073 1 1 228 ASP OD2 O 12.590 32.603 28.333 1.00 . A A . 228 ASP OD2 1 1
5 21074 1 1 229 PHE C C 7.958 35.672 28.708 1.00 . A A . 229 PHE C 1 1
5 21075 1 1 229 PHE CA C 8.601 36.613 29.722 1.00 . A A . 229 PHE CA 1 1
5 21076 1 1 229 PHE CB C 7.899 37.972 29.678 1.00 . A A . 229 PHE CB 1 1
5 21077 1 1 229 PHE CD1 C 9.185 39.210 31.460 1.00 . A A . 229 PHE CD1 1 1
5 21078 1 1 229 PHE CD2 C 6.858 38.662 31.868 1.00 . A A . 229 PHE CD2 1 1
5 21079 1 1 229 PHE CE1 C 9.262 39.820 32.717 1.00 . A A . 229 PHE CE1 1 1
5 21080 1 1 229 PHE CE2 C 6.936 39.272 33.126 1.00 . A A . 229 PHE CE2 1 1
5 21081 1 1 229 PHE CG C 7.982 38.630 31.035 1.00 . A A . 229 PHE CG 1 1
5 21082 1 1 229 PHE CZ C 8.138 39.851 33.550 1.00 . A A . 229 PHE CZ 1 1
5 21083 1 1 229 PHE H H 10.367 37.666 29.207 1.00 . A A . 229 PHE H 1 1
5 21084 1 1 229 PHE HA H 8.490 36.194 30.710 1.00 . A A . 229 PHE HA 1 1
5 21085 1 1 229 PHE HB2 H 8.378 38.602 28.942 1.00 . A A . 229 PHE HB2 1 1
5 21086 1 1 229 PHE HB3 H 6.862 37.833 29.411 1.00 . A A . 229 PHE HB3 1 1
5 21087 1 1 229 PHE HD1 H 10.051 39.185 30.816 1.00 . A A . 229 PHE HD1 1 1
5 21088 1 1 229 PHE HD2 H 5.930 38.215 31.542 1.00 . A A . 229 PHE HD2 1 1
5 21089 1 1 229 PHE HE1 H 10.189 40.267 33.044 1.00 . A A . 229 PHE HE1 1 1
5 21090 1 1 229 PHE HE2 H 6.068 39.296 33.769 1.00 . A A . 229 PHE HE2 1 1
5 21091 1 1 229 PHE HZ H 8.197 40.322 34.520 1.00 . A A . 229 PHE HZ 1 1
5 21092 1 1 229 PHE N N 10.022 36.778 29.435 1.00 . A A . 229 PHE N 1 1
5 21093 1 1 229 PHE O O 8.513 35.422 27.638 1.00 . A A . 229 PHE O 1 1
5 21094 1 1 230 ILE C C 4.937 34.964 27.450 1.00 . A A . 230 ILE C 1 1
5 21095 1 1 230 ILE CA C 6.074 34.239 28.164 1.00 . A A . 230 ILE CA 1 1
5 21096 1 1 230 ILE CB C 5.507 33.066 28.966 1.00 . A A . 230 ILE CB 1 1
5 21097 1 1 230 ILE CD1 C 6.202 31.400 30.695 1.00 . A A . 230 ILE CD1 1 1
5 21098 1 1 230 ILE CG1 C 6.658 32.187 29.464 1.00 . A A . 230 ILE CG1 1 1
5 21099 1 1 230 ILE CG2 C 4.584 32.236 28.072 1.00 . A A . 230 ILE CG2 1 1
5 21100 1 1 230 ILE H H 6.390 35.387 29.919 1.00 . A A . 230 ILE H 1 1
5 21101 1 1 230 ILE HA H 6.765 33.858 27.429 1.00 . A A . 230 ILE HA 1 1
5 21102 1 1 230 ILE HB H 4.948 33.443 29.810 1.00 . A A . 230 ILE HB 1 1
5 21103 1 1 230 ILE HD11 H 5.842 32.086 31.447 1.00 . A A . 230 ILE HD11 1 1
5 21104 1 1 230 ILE HD12 H 7.034 30.836 31.091 1.00 . A A . 230 ILE HD12 1 1
5 21105 1 1 230 ILE HD13 H 5.409 30.723 30.415 1.00 . A A . 230 ILE HD13 1 1
5 21106 1 1 230 ILE HG12 H 6.948 31.499 28.684 1.00 . A A . 230 ILE HG12 1 1
5 21107 1 1 230 ILE HG13 H 7.498 32.809 29.727 1.00 . A A . 230 ILE HG13 1 1
5 21108 1 1 230 ILE HG21 H 3.680 32.792 27.876 1.00 . A A . 230 ILE HG21 1 1
5 21109 1 1 230 ILE HG22 H 4.337 31.311 28.572 1.00 . A A . 230 ILE HG22 1 1
5 21110 1 1 230 ILE HG23 H 5.086 32.019 27.141 1.00 . A A . 230 ILE HG23 1 1
5 21111 1 1 230 ILE N N 6.784 35.153 29.053 1.00 . A A . 230 ILE N 1 1
5 21112 1 1 230 ILE O O 3.950 35.355 28.072 1.00 . A A . 230 ILE O 1 1
5 21113 1 1 231 LEU C C 3.712 35.010 24.103 1.00 . A A . 231 LEU C 1 1
5 21114 1 1 231 LEU CA C 4.061 35.817 25.352 1.00 . A A . 231 LEU CA 1 1
5 21115 1 1 231 LEU CB C 4.557 37.204 24.941 1.00 . A A . 231 LEU CB 1 1
5 21116 1 1 231 LEU CD1 C 5.573 37.544 22.684 1.00 . A A . 231 LEU CD1 1 1
5 21117 1 1 231 LEU CD2 C 6.943 37.914 24.740 1.00 . A A . 231 LEU CD2 1 1
5 21118 1 1 231 LEU CG C 5.836 37.064 24.113 1.00 . A A . 231 LEU CG 1 1
5 21119 1 1 231 LEU H H 5.892 34.806 25.697 1.00 . A A . 231 LEU H 1 1
5 21120 1 1 231 LEU HA H 3.173 35.930 25.955 1.00 . A A . 231 LEU HA 1 1
5 21121 1 1 231 LEU HB2 H 3.798 37.698 24.352 1.00 . A A . 231 LEU HB2 1 1
5 21122 1 1 231 LEU HB3 H 4.764 37.789 25.824 1.00 . A A . 231 LEU HB3 1 1
5 21123 1 1 231 LEU HD11 H 5.111 38.519 22.711 1.00 . A A . 231 LEU HD11 1 1
5 21124 1 1 231 LEU HD12 H 4.916 36.848 22.185 1.00 . A A . 231 LEU HD12 1 1
5 21125 1 1 231 LEU HD13 H 6.509 37.602 22.147 1.00 . A A . 231 LEU HD13 1 1
5 21126 1 1 231 LEU HD21 H 7.867 37.749 24.207 1.00 . A A . 231 LEU HD21 1 1
5 21127 1 1 231 LEU HD22 H 7.069 37.634 25.776 1.00 . A A . 231 LEU HD22 1 1
5 21128 1 1 231 LEU HD23 H 6.674 38.958 24.679 1.00 . A A . 231 LEU HD23 1 1
5 21129 1 1 231 LEU HG H 6.140 36.028 24.096 1.00 . A A . 231 LEU HG 1 1
5 21130 1 1 231 LEU N N 5.084 35.139 26.140 1.00 . A A . 231 LEU N 1 1
5 21131 1 1 231 LEU O O 3.177 35.554 23.137 1.00 . A A . 231 LEU O 1 1
5 21132 1 1 232 ALA C C 4.228 33.478 21.694 1.00 . A A . 232 ALA C 1 1
5 21133 1 1 232 ALA CA C 3.723 32.850 22.989 1.00 . A A . 232 ALA CA 1 1
5 21134 1 1 232 ALA CB C 2.216 32.610 22.887 1.00 . A A . 232 ALA CB 1 1
5 21135 1 1 232 ALA H H 4.437 33.333 24.925 1.00 . A A . 232 ALA H 1 1
5 21136 1 1 232 ALA HA H 4.217 31.901 23.136 1.00 . A A . 232 ALA HA 1 1
5 21137 1 1 232 ALA HB1 H 1.965 32.326 21.876 1.00 . A A . 232 ALA HB1 1 1
5 21138 1 1 232 ALA HB2 H 1.690 33.516 23.149 1.00 . A A . 232 ALA HB2 1 1
5 21139 1 1 232 ALA HB3 H 1.931 31.820 23.566 1.00 . A A . 232 ALA HB3 1 1
5 21140 1 1 232 ALA N N 4.014 33.716 24.128 1.00 . A A . 232 ALA N 1 1
5 21141 1 1 232 ALA O O 3.443 33.949 20.872 1.00 . A A . 232 ALA O 1 1
5 21142 1 1 233 PRO C C 5.902 33.216 19.045 1.00 . A A . 233 PRO C 1 1
5 21143 1 1 233 PRO CA C 6.152 34.072 20.284 1.00 . A A . 233 PRO CA 1 1
5 21144 1 1 233 PRO CB C 7.643 34.113 20.629 1.00 . A A . 233 PRO CB 1 1
5 21145 1 1 233 PRO CD C 6.520 32.949 22.437 1.00 . A A . 233 PRO CD 1 1
5 21146 1 1 233 PRO CG C 7.841 33.066 21.674 1.00 . A A . 233 PRO CG 1 1
5 21147 1 1 233 PRO HA H 5.794 35.075 20.121 1.00 . A A . 233 PRO HA 1 1
5 21148 1 1 233 PRO HB2 H 8.234 33.884 19.751 1.00 . A A . 233 PRO HB2 1 1
5 21149 1 1 233 PRO HB3 H 7.911 35.081 21.020 1.00 . A A . 233 PRO HB3 1 1
5 21150 1 1 233 PRO HD2 H 6.308 31.912 22.665 1.00 . A A . 233 PRO HD2 1 1
5 21151 1 1 233 PRO HD3 H 6.548 33.541 23.337 1.00 . A A . 233 PRO HD3 1 1
5 21152 1 1 233 PRO HG2 H 8.089 32.121 21.209 1.00 . A A . 233 PRO HG2 1 1
5 21153 1 1 233 PRO HG3 H 8.625 33.364 22.352 1.00 . A A . 233 PRO HG3 1 1
5 21154 1 1 233 PRO N N 5.521 33.490 21.503 1.00 . A A . 233 PRO N 1 1
5 21155 1 1 233 PRO O O 6.373 32.082 18.954 1.00 . A A . 233 PRO O 1 1
5 21156 1 1 234 ARG C C 6.127 32.755 16.077 1.00 . A A . 234 ARG C 1 1
5 21157 1 1 234 ARG CA C 4.851 33.048 16.861 1.00 . A A . 234 ARG CA 1 1
5 21158 1 1 234 ARG CB C 3.898 33.875 15.996 1.00 . A A . 234 ARG CB 1 1
5 21159 1 1 234 ARG CD C 2.002 32.279 15.680 1.00 . A A . 234 ARG CD 1 1
5 21160 1 1 234 ARG CG C 2.452 33.561 16.385 1.00 . A A . 234 ARG CG 1 1
5 21161 1 1 234 ARG CZ C 0.038 33.155 14.522 1.00 . A A . 234 ARG CZ 1 1
5 21162 1 1 234 ARG H H 4.810 34.676 18.218 1.00 . A A . 234 ARG H 1 1
5 21163 1 1 234 ARG HA H 4.371 32.115 17.111 1.00 . A A . 234 ARG HA 1 1
5 21164 1 1 234 ARG HB2 H 4.092 34.926 16.150 1.00 . A A . 234 ARG HB2 1 1
5 21165 1 1 234 ARG HB3 H 4.051 33.629 14.956 1.00 . A A . 234 ARG HB3 1 1
5 21166 1 1 234 ARG HD2 H 2.528 32.182 14.744 1.00 . A A . 234 ARG HD2 1 1
5 21167 1 1 234 ARG HD3 H 2.229 31.430 16.308 1.00 . A A . 234 ARG HD3 1 1
5 21168 1 1 234 ARG HE H -0.028 31.727 15.925 1.00 . A A . 234 ARG HE 1 1
5 21169 1 1 234 ARG HG2 H 2.389 33.427 17.454 1.00 . A A . 234 ARG HG2 1 1
5 21170 1 1 234 ARG HG3 H 1.813 34.378 16.084 1.00 . A A . 234 ARG HG3 1 1
5 21171 1 1 234 ARG HH11 H 1.788 33.975 13.974 1.00 . A A . 234 ARG HH11 1 1
5 21172 1 1 234 ARG HH12 H 0.389 34.584 13.162 1.00 . A A . 234 ARG HH12 1 1
5 21173 1 1 234 ARG HH21 H -1.839 32.541 14.850 1.00 . A A . 234 ARG HH21 1 1
5 21174 1 1 234 ARG HH22 H -1.655 33.779 13.653 1.00 . A A . 234 ARG HH22 1 1
5 21175 1 1 234 ARG N N 5.158 33.769 18.091 1.00 . A A . 234 ARG N 1 1
5 21176 1 1 234 ARG NE N 0.565 32.323 15.423 1.00 . A A . 234 ARG NE 1 1
5 21177 1 1 234 ARG NH1 N 0.799 33.967 13.833 1.00 . A A . 234 ARG NH1 1 1
5 21178 1 1 234 ARG NH2 N -1.252 33.159 14.326 1.00 . A A . 234 ARG NH2 1 1
5 21179 1 1 234 ARG O O 6.629 31.631 16.088 1.00 . A A . 234 ARG O 1 1
5 21180 1 1 235 SER C C 9.094 33.897 15.466 1.00 . A A . 235 SER C 1 1
5 21181 1 1 235 SER CA C 7.863 33.613 14.612 1.00 . A A . 235 SER CA 1 1
5 21182 1 1 235 SER CB C 7.840 34.565 13.415 1.00 . A A . 235 SER CB 1 1
5 21183 1 1 235 SER H H 6.201 34.646 15.427 1.00 . A A . 235 SER H 1 1
5 21184 1 1 235 SER HA H 7.914 32.598 14.248 1.00 . A A . 235 SER HA 1 1
5 21185 1 1 235 SER HB2 H 8.596 35.322 13.540 1.00 . A A . 235 SER HB2 1 1
5 21186 1 1 235 SER HB3 H 8.038 34.006 12.509 1.00 . A A . 235 SER HB3 1 1
5 21187 1 1 235 SER HG H 6.539 35.708 12.528 1.00 . A A . 235 SER HG 1 1
5 21188 1 1 235 SER N N 6.645 33.773 15.398 1.00 . A A . 235 SER N 1 1
5 21189 1 1 235 SER O O 9.142 34.889 16.192 1.00 . A A . 235 SER O 1 1
5 21190 1 1 235 SER OG O 6.564 35.188 13.334 1.00 . A A . 235 SER OG 1 1
5 21191 1 1 236 SER C C 12.162 34.312 15.560 1.00 . A A . 236 SER C 1 1
5 21192 1 1 236 SER CA C 11.315 33.185 16.143 1.00 . A A . 236 SER CA 1 1
5 21193 1 1 236 SER CB C 12.118 31.884 16.135 1.00 . A A . 236 SER CB 1 1
5 21194 1 1 236 SER H H 9.993 32.245 14.777 1.00 . A A . 236 SER H 1 1
5 21195 1 1 236 SER HA H 11.060 33.429 17.163 1.00 . A A . 236 SER HA 1 1
5 21196 1 1 236 SER HB2 H 12.264 31.556 15.119 1.00 . A A . 236 SER HB2 1 1
5 21197 1 1 236 SER HB3 H 13.081 32.052 16.598 1.00 . A A . 236 SER HB3 1 1
5 21198 1 1 236 SER HG H 12.009 30.171 17.050 1.00 . A A . 236 SER HG 1 1
5 21199 1 1 236 SER N N 10.087 33.019 15.373 1.00 . A A . 236 SER N 1 1
5 21200 1 1 236 SER O O 12.180 34.525 14.349 1.00 . A A . 236 SER O 1 1
5 21201 1 1 236 SER OG O 11.402 30.885 16.848 1.00 . A A . 236 SER OG 1 1
5 21202 1 1 237 ASP C C 14.695 35.658 14.925 1.00 . A A . 237 ASP C 1 1
5 21203 1 1 237 ASP CA C 13.713 36.131 15.992 1.00 . A A . 237 ASP CA 1 1
5 21204 1 1 237 ASP CB C 14.483 36.704 17.181 1.00 . A A . 237 ASP CB 1 1
5 21205 1 1 237 ASP CG C 15.426 35.650 17.751 1.00 . A A . 237 ASP CG 1 1
5 21206 1 1 237 ASP H H 12.813 34.811 17.386 1.00 . A A . 237 ASP H 1 1
5 21207 1 1 237 ASP HA H 13.088 36.906 15.574 1.00 . A A . 237 ASP HA 1 1
5 21208 1 1 237 ASP HB2 H 15.057 37.561 16.858 1.00 . A A . 237 ASP HB2 1 1
5 21209 1 1 237 ASP HB3 H 13.785 37.011 17.948 1.00 . A A . 237 ASP HB3 1 1
5 21210 1 1 237 ASP N N 12.866 35.028 16.432 1.00 . A A . 237 ASP N 1 1
5 21211 1 1 237 ASP O O 14.968 34.464 14.807 1.00 . A A . 237 ASP O 1 1
5 21212 1 1 237 ASP OD1 O 15.316 34.504 17.344 1.00 . A A . 237 ASP OD1 1 1
5 21213 1 1 237 ASP OD2 O 16.242 36.002 18.585 1.00 . A A . 237 ASP OD2 1 1
5 21214 1 1 238 LEU C C 15.512 35.409 12.030 1.00 . A A . 238 LEU C 1 1
5 21215 1 1 238 LEU CA C 16.176 36.270 13.102 1.00 . A A . 238 LEU CA 1 1
5 21216 1 1 238 LEU CB C 17.370 35.522 13.693 1.00 . A A . 238 LEU CB 1 1
5 21217 1 1 238 LEU CD1 C 18.823 37.476 14.256 1.00 . A A . 238 LEU CD1 1 1
5 21218 1 1 238 LEU CD2 C 19.855 35.320 13.531 1.00 . A A . 238 LEU CD2 1 1
5 21219 1 1 238 LEU CG C 18.662 36.259 13.341 1.00 . A A . 238 LEU CG 1 1
5 21220 1 1 238 LEU H H 14.968 37.538 14.295 1.00 . A A . 238 LEU H 1 1
5 21221 1 1 238 LEU HA H 16.527 37.184 12.645 1.00 . A A . 238 LEU HA 1 1
5 21222 1 1 238 LEU HB2 H 17.265 35.470 14.767 1.00 . A A . 238 LEU HB2 1 1
5 21223 1 1 238 LEU HB3 H 17.406 34.521 13.288 1.00 . A A . 238 LEU HB3 1 1
5 21224 1 1 238 LEU HD11 H 19.772 37.952 14.059 1.00 . A A . 238 LEU HD11 1 1
5 21225 1 1 238 LEU HD12 H 18.786 37.158 15.287 1.00 . A A . 238 LEU HD12 1 1
5 21226 1 1 238 LEU HD13 H 18.023 38.176 14.066 1.00 . A A . 238 LEU HD13 1 1
5 21227 1 1 238 LEU HD21 H 19.794 34.510 12.818 1.00 . A A . 238 LEU HD21 1 1
5 21228 1 1 238 LEU HD22 H 19.838 34.917 14.533 1.00 . A A . 238 LEU HD22 1 1
5 21229 1 1 238 LEU HD23 H 20.773 35.867 13.379 1.00 . A A . 238 LEU HD23 1 1
5 21230 1 1 238 LEU HG H 18.619 36.587 12.312 1.00 . A A . 238 LEU HG 1 1
5 21231 1 1 238 LEU N N 15.223 36.603 14.154 1.00 . A A . 238 LEU N 1 1
5 21232 1 1 238 LEU O O 14.464 34.809 12.265 1.00 . A A . 238 LEU O 1 1
5 21233 1 1 239 THR C C 16.453 33.324 9.514 1.00 . A A . 239 THR C 1 1
5 21234 1 1 239 THR CA C 15.592 34.558 9.757 1.00 . A A . 239 THR CA 1 1
5 21235 1 1 239 THR CB C 15.535 35.403 8.482 1.00 . A A . 239 THR CB 1 1
5 21236 1 1 239 THR CG2 C 14.225 36.191 8.448 1.00 . A A . 239 THR CG2 1 1
5 21237 1 1 239 THR H H 16.966 35.849 10.727 1.00 . A A . 239 THR H 1 1
5 21238 1 1 239 THR HA H 14.591 34.244 10.011 1.00 . A A . 239 THR HA 1 1
5 21239 1 1 239 THR HB H 15.584 34.758 7.620 1.00 . A A . 239 THR HB 1 1
5 21240 1 1 239 THR HG1 H 17.045 36.254 7.598 1.00 . A A . 239 THR HG1 1 1
5 21241 1 1 239 THR HG21 H 14.137 36.703 7.501 1.00 . A A . 239 THR HG21 1 1
5 21242 1 1 239 THR HG22 H 14.219 36.915 9.249 1.00 . A A . 239 THR HG22 1 1
5 21243 1 1 239 THR HG23 H 13.392 35.513 8.569 1.00 . A A . 239 THR HG23 1 1
5 21244 1 1 239 THR N N 16.131 35.352 10.855 1.00 . A A . 239 THR N 1 1
5 21245 1 1 239 THR O O 17.436 33.377 8.773 1.00 . A A . 239 THR O 1 1
5 21246 1 1 239 THR OG1 O 16.633 36.306 8.466 1.00 . A A . 239 THR OG1 1 1
5 21247 1 1 240 ASP C C 16.536 30.340 8.627 1.00 . A A . 240 ASP C 1 1
5 21248 1 1 240 ASP CA C 16.826 30.972 9.984 1.00 . A A . 240 ASP CA 1 1
5 21249 1 1 240 ASP CB C 16.448 29.991 11.097 1.00 . A A . 240 ASP CB 1 1
5 21250 1 1 240 ASP CG C 17.683 29.224 11.556 1.00 . A A . 240 ASP CG 1 1
5 21251 1 1 240 ASP H H 15.287 32.231 10.719 1.00 . A A . 240 ASP H 1 1
5 21252 1 1 240 ASP HA H 17.881 31.187 10.054 1.00 . A A . 240 ASP HA 1 1
5 21253 1 1 240 ASP HB2 H 16.035 30.538 11.931 1.00 . A A . 240 ASP HB2 1 1
5 21254 1 1 240 ASP HB3 H 15.711 29.295 10.726 1.00 . A A . 240 ASP HB3 1 1
5 21255 1 1 240 ASP N N 16.079 32.215 10.142 1.00 . A A . 240 ASP N 1 1
5 21256 1 1 240 ASP O O 17.385 29.654 8.058 1.00 . A A . 240 ASP O 1 1
5 21257 1 1 240 ASP OD1 O 18.053 28.277 10.880 1.00 . A A . 240 ASP OD1 1 1
5 21258 1 1 240 ASP OD2 O 18.241 29.592 12.577 1.00 . A A . 240 ASP OD2 1 1
5 21259 1 1 241 ARG C C 15.522 30.858 5.687 1.00 . A A . 241 ARG C 1 1
5 21260 1 1 241 ARG CA C 14.940 30.024 6.823 1.00 . A A . 241 ARG CA 1 1
5 21261 1 1 241 ARG CB C 13.416 29.994 6.708 1.00 . A A . 241 ARG CB 1 1
5 21262 1 1 241 ARG CD C 11.400 28.602 7.202 1.00 . A A . 241 ARG CD 1 1
5 21263 1 1 241 ARG CG C 12.912 28.573 6.971 1.00 . A A . 241 ARG CG 1 1
5 21264 1 1 241 ARG CZ C 10.743 26.580 6.000 1.00 . A A . 241 ARG CZ 1 1
5 21265 1 1 241 ARG H H 14.697 31.131 8.615 1.00 . A A . 241 ARG H 1 1
5 21266 1 1 241 ARG HA H 15.316 29.015 6.744 1.00 . A A . 241 ARG HA 1 1
5 21267 1 1 241 ARG HB2 H 12.987 30.670 7.434 1.00 . A A . 241 ARG HB2 1 1
5 21268 1 1 241 ARG HB3 H 13.123 30.299 5.715 1.00 . A A . 241 ARG HB3 1 1
5 21269 1 1 241 ARG HD2 H 11.194 29.032 8.170 1.00 . A A . 241 ARG HD2 1 1
5 21270 1 1 241 ARG HD3 H 10.934 29.208 6.436 1.00 . A A . 241 ARG HD3 1 1
5 21271 1 1 241 ARG HE H 10.563 26.821 7.982 1.00 . A A . 241 ARG HE 1 1
5 21272 1 1 241 ARG HG2 H 13.135 27.949 6.119 1.00 . A A . 241 ARG HG2 1 1
5 21273 1 1 241 ARG HG3 H 13.400 28.174 7.847 1.00 . A A . 241 ARG HG3 1 1
5 21274 1 1 241 ARG HH11 H 11.503 28.045 4.854 1.00 . A A . 241 ARG HH11 1 1
5 21275 1 1 241 ARG HH12 H 11.033 26.605 4.018 1.00 . A A . 241 ARG HH12 1 1
5 21276 1 1 241 ARG HH21 H 9.959 24.953 6.863 1.00 . A A . 241 ARG HH21 1 1
5 21277 1 1 241 ARG HH22 H 10.164 24.865 5.146 1.00 . A A . 241 ARG HH22 1 1
5 21278 1 1 241 ARG N N 15.332 30.577 8.115 1.00 . A A . 241 ARG N 1 1
5 21279 1 1 241 ARG NE N 10.855 27.248 7.151 1.00 . A A . 241 ARG NE 1 1
5 21280 1 1 241 ARG NH1 N 11.123 27.121 4.870 1.00 . A A . 241 ARG NH1 1 1
5 21281 1 1 241 ARG NH2 N 10.251 25.372 6.004 1.00 . A A . 241 ARG NH2 1 1
5 21282 1 1 241 ARG O O 15.852 32.030 5.869 1.00 . A A . 241 ARG O 1 1
5 21283 1 1 242 VAL C C 15.212 30.876 2.181 1.00 . A A . 242 VAL C 1 1
5 21284 1 1 242 VAL CA C 16.189 30.943 3.352 1.00 . A A . 242 VAL CA 1 1
5 21285 1 1 242 VAL CB C 17.521 30.315 2.943 1.00 . A A . 242 VAL CB 1 1
5 21286 1 1 242 VAL CG1 C 18.587 30.652 3.987 1.00 . A A . 242 VAL CG1 1 1
5 21287 1 1 242 VAL CG2 C 17.361 28.796 2.852 1.00 . A A . 242 VAL CG2 1 1
5 21288 1 1 242 VAL H H 15.366 29.311 4.426 1.00 . A A . 242 VAL H 1 1
5 21289 1 1 242 VAL HA H 16.355 31.977 3.610 1.00 . A A . 242 VAL HA 1 1
5 21290 1 1 242 VAL HB H 17.823 30.706 1.983 1.00 . A A . 242 VAL HB 1 1
5 21291 1 1 242 VAL HG11 H 19.561 30.383 3.609 1.00 . A A . 242 VAL HG11 1 1
5 21292 1 1 242 VAL HG12 H 18.388 30.101 4.894 1.00 . A A . 242 VAL HG12 1 1
5 21293 1 1 242 VAL HG13 H 18.563 31.711 4.197 1.00 . A A . 242 VAL HG13 1 1
5 21294 1 1 242 VAL HG21 H 18.282 28.357 2.498 1.00 . A A . 242 VAL HG21 1 1
5 21295 1 1 242 VAL HG22 H 16.563 28.559 2.163 1.00 . A A . 242 VAL HG22 1 1
5 21296 1 1 242 VAL HG23 H 17.125 28.400 3.829 1.00 . A A . 242 VAL HG23 1 1
5 21297 1 1 242 VAL N N 15.645 30.246 4.513 1.00 . A A . 242 VAL N 1 1
5 21298 1 1 242 VAL O O 14.541 29.865 1.978 1.00 . A A . 242 VAL O 1 1
5 21299 1 1 243 LYS C C 14.330 33.372 -0.420 1.00 . A A . 243 LYS C 1 1
5 21300 1 1 243 LYS CA C 14.239 32.014 0.271 1.00 . A A . 243 LYS CA 1 1
5 21301 1 1 243 LYS CB C 12.798 31.763 0.721 1.00 . A A . 243 LYS CB 1 1
5 21302 1 1 243 LYS CD C 11.065 29.965 0.803 1.00 . A A . 243 LYS CD 1 1
5 21303 1 1 243 LYS CE C 10.912 28.472 0.503 1.00 . A A . 243 LYS CE 1 1
5 21304 1 1 243 LYS CG C 12.249 30.525 0.010 1.00 . A A . 243 LYS CG 1 1
5 21305 1 1 243 LYS H H 15.696 32.737 1.628 1.00 . A A . 243 LYS H 1 1
5 21306 1 1 243 LYS HA H 14.522 31.244 -0.433 1.00 . A A . 243 LYS HA 1 1
5 21307 1 1 243 LYS HB2 H 12.780 31.605 1.791 1.00 . A A . 243 LYS HB2 1 1
5 21308 1 1 243 LYS HB3 H 12.190 32.619 0.473 1.00 . A A . 243 LYS HB3 1 1
5 21309 1 1 243 LYS HD2 H 11.241 30.106 1.860 1.00 . A A . 243 LYS HD2 1 1
5 21310 1 1 243 LYS HD3 H 10.162 30.484 0.515 1.00 . A A . 243 LYS HD3 1 1
5 21311 1 1 243 LYS HE2 H 10.026 28.097 0.997 1.00 . A A . 243 LYS HE2 1 1
5 21312 1 1 243 LYS HE3 H 10.818 28.327 -0.562 1.00 . A A . 243 LYS HE3 1 1
5 21313 1 1 243 LYS HG2 H 11.923 30.795 -0.983 1.00 . A A . 243 LYS HG2 1 1
5 21314 1 1 243 LYS HG3 H 13.022 29.775 -0.056 1.00 . A A . 243 LYS HG3 1 1
5 21315 1 1 243 LYS HZ1 H 11.852 26.753 1.204 1.00 . A A . 243 LYS HZ1 1 1
5 21316 1 1 243 LYS HZ2 H 12.451 28.193 1.876 1.00 . A A . 243 LYS HZ2 1 1
5 21317 1 1 243 LYS HZ3 H 12.855 27.764 0.283 1.00 . A A . 243 LYS HZ3 1 1
5 21318 1 1 243 LYS N N 15.137 31.960 1.418 1.00 . A A . 243 LYS N 1 1
5 21319 1 1 243 LYS NZ N 12.108 27.740 1.005 1.00 . A A . 243 LYS NZ 1 1
5 21320 1 1 243 LYS O O 14.322 33.456 -1.647 1.00 . A A . 243 LYS O 1 1
5 21321 1 1 244 VAL C C 15.904 36.039 -0.723 1.00 . A A . 244 VAL C 1 1
5 21322 1 1 244 VAL CA C 14.508 35.781 -0.164 1.00 . A A . 244 VAL CA 1 1
5 21323 1 1 244 VAL CB C 14.195 36.805 0.926 1.00 . A A . 244 VAL CB 1 1
5 21324 1 1 244 VAL CG1 C 15.344 36.845 1.936 1.00 . A A . 244 VAL CG1 1 1
5 21325 1 1 244 VAL CG2 C 14.027 38.187 0.292 1.00 . A A . 244 VAL CG2 1 1
5 21326 1 1 244 VAL H H 14.418 34.302 1.352 1.00 . A A . 244 VAL H 1 1
5 21327 1 1 244 VAL HA H 13.786 35.887 -0.960 1.00 . A A . 244 VAL HA 1 1
5 21328 1 1 244 VAL HB H 13.281 36.525 1.431 1.00 . A A . 244 VAL HB 1 1
5 21329 1 1 244 VAL HG11 H 15.585 35.837 2.245 1.00 . A A . 244 VAL HG11 1 1
5 21330 1 1 244 VAL HG12 H 15.046 37.423 2.797 1.00 . A A . 244 VAL HG12 1 1
5 21331 1 1 244 VAL HG13 H 16.210 37.300 1.478 1.00 . A A . 244 VAL HG13 1 1
5 21332 1 1 244 VAL HG21 H 13.363 38.116 -0.557 1.00 . A A . 244 VAL HG21 1 1
5 21333 1 1 244 VAL HG22 H 14.991 38.554 -0.033 1.00 . A A . 244 VAL HG22 1 1
5 21334 1 1 244 VAL HG23 H 13.610 38.868 1.018 1.00 . A A . 244 VAL HG23 1 1
5 21335 1 1 244 VAL N N 14.417 34.430 0.380 1.00 . A A . 244 VAL N 1 1
5 21336 1 1 244 VAL O O 16.078 36.853 -1.629 1.00 . A A . 244 VAL O 1 1
5 21337 1 1 245 TRP C C 18.616 34.455 -1.680 1.00 . A A . 245 TRP C 1 1
5 21338 1 1 245 TRP CA C 18.270 35.504 -0.628 1.00 . A A . 245 TRP CA 1 1
5 21339 1 1 245 TRP CB C 19.228 35.377 0.558 1.00 . A A . 245 TRP CB 1 1
5 21340 1 1 245 TRP CD1 C 21.145 36.672 -0.459 1.00 . A A . 245 TRP CD1 1 1
5 21341 1 1 245 TRP CD2 C 20.417 37.575 1.470 1.00 . A A . 245 TRP CD2 1 1
5 21342 1 1 245 TRP CE2 C 21.480 38.391 1.016 1.00 . A A . 245 TRP CE2 1 1
5 21343 1 1 245 TRP CE3 C 19.779 37.926 2.673 1.00 . A A . 245 TRP CE3 1 1
5 21344 1 1 245 TRP CG C 20.223 36.490 0.517 1.00 . A A . 245 TRP CG 1 1
5 21345 1 1 245 TRP CH2 C 21.251 39.852 2.922 1.00 . A A . 245 TRP CH2 1 1
5 21346 1 1 245 TRP CZ2 C 21.895 39.516 1.728 1.00 . A A . 245 TRP CZ2 1 1
5 21347 1 1 245 TRP CZ3 C 20.195 39.058 3.394 1.00 . A A . 245 TRP CZ3 1 1
5 21348 1 1 245 TRP H H 16.694 34.707 0.544 1.00 . A A . 245 TRP H 1 1
5 21349 1 1 245 TRP HA H 18.383 36.486 -1.062 1.00 . A A . 245 TRP HA 1 1
5 21350 1 1 245 TRP HB2 H 18.668 35.429 1.481 1.00 . A A . 245 TRP HB2 1 1
5 21351 1 1 245 TRP HB3 H 19.744 34.430 0.504 1.00 . A A . 245 TRP HB3 1 1
5 21352 1 1 245 TRP HD1 H 21.276 36.040 -1.325 1.00 . A A . 245 TRP HD1 1 1
5 21353 1 1 245 TRP HE1 H 22.623 38.151 -0.711 1.00 . A A . 245 TRP HE1 1 1
5 21354 1 1 245 TRP HE3 H 18.966 37.323 3.045 1.00 . A A . 245 TRP HE3 1 1
5 21355 1 1 245 TRP HH2 H 21.565 40.720 3.480 1.00 . A A . 245 TRP HH2 1 1
5 21356 1 1 245 TRP HZ2 H 22.710 40.123 1.360 1.00 . A A . 245 TRP HZ2 1 1
5 21357 1 1 245 TRP HZ3 H 19.699 39.320 4.316 1.00 . A A . 245 TRP HZ3 1 1
5 21358 1 1 245 TRP N N 16.893 35.342 -0.176 1.00 . A A . 245 TRP N 1 1
5 21359 1 1 245 TRP NE1 N 21.890 37.798 -0.163 1.00 . A A . 245 TRP NE1 1 1
5 21360 1 1 245 TRP O O 19.703 34.477 -2.258 1.00 . A A . 245 TRP O 1 1
5 21361 1 1 246 THR C C 16.877 32.594 -4.035 1.00 . A A . 246 THR C 1 1
5 21362 1 1 246 THR CA C 17.892 32.478 -2.902 1.00 . A A . 246 THR CA 1 1
5 21363 1 1 246 THR CB C 17.754 31.109 -2.231 1.00 . A A . 246 THR CB 1 1
5 21364 1 1 246 THR CG2 C 18.941 30.227 -2.621 1.00 . A A . 246 THR CG2 1 1
5 21365 1 1 246 THR HA H 18.887 32.566 -3.311 1.00 . A A . 246 THR HA 1 1
5 21366 1 1 246 THR HB H 16.839 30.639 -2.554 1.00 . A A . 246 THR HB 1 1
5 21367 1 1 246 THR HG1 H 18.569 31.658 -0.552 1.00 . A A . 246 THR HG1 1 1
5 21368 1 1 246 THR HG21 H 18.852 29.268 -2.132 1.00 . A A . 246 THR HG21 1 1
5 21369 1 1 246 THR HG22 H 19.861 30.703 -2.315 1.00 . A A . 246 THR HG22 1 1
5 21370 1 1 246 THR HG23 H 18.949 30.086 -3.692 1.00 . A A . 246 THR HG23 1 1
5 21371 1 1 246 THR N N 17.686 33.537 -1.921 1.00 . A A . 246 THR N 1 1
5 21372 1 1 246 THR O O 15.675 32.446 -3.822 1.00 . A A . 246 THR O 1 1
5 21373 1 1 246 THR OG1 O 17.730 31.278 -0.820 1.00 . A A . 246 THR OG1 1 1
5 21374 1 1 247 SER C C 17.292 32.813 -7.691 1.00 . A A . 247 SER C 1 1
5 21375 1 1 247 SER CA C 16.499 32.995 -6.401 1.00 . A A . 247 SER CA 1 1
5 21376 1 1 247 SER CB C 15.834 34.371 -6.397 1.00 . A A . 247 SER CB 1 1
5 21377 1 1 247 SER H H 18.339 32.968 -5.350 1.00 . A A . 247 SER H 1 1
5 21378 1 1 247 SER HA H 15.731 32.237 -6.352 1.00 . A A . 247 SER HA 1 1
5 21379 1 1 247 SER HB2 H 15.091 34.412 -5.619 1.00 . A A . 247 SER HB2 1 1
5 21380 1 1 247 SER HB3 H 16.583 35.130 -6.217 1.00 . A A . 247 SER HB3 1 1
5 21381 1 1 247 SER HG H 15.113 35.540 -7.775 1.00 . A A . 247 SER HG 1 1
5 21382 1 1 247 SER N N 17.371 32.860 -5.241 1.00 . A A . 247 SER N 1 1
5 21383 1 1 247 SER O O 18.492 33.078 -7.735 1.00 . A A . 247 SER O 1 1
5 21384 1 1 247 SER OG O 15.208 34.593 -7.654 1.00 . A A . 247 SER OG 1 1
5 21385 1 1 248 GLY C C 18.296 31.030 -9.936 1.00 . A A . 248 GLY C 1 1
5 21386 1 1 248 GLY CA C 17.262 32.147 -10.026 1.00 . A A . 248 GLY CA 1 1
5 21387 1 1 248 GLY H H 15.655 32.165 -8.646 1.00 . A A . 248 GLY H 1 1
5 21388 1 1 248 GLY HA2 H 16.517 31.882 -10.762 1.00 . A A . 248 GLY HA2 1 1
5 21389 1 1 248 GLY HA3 H 17.753 33.058 -10.332 1.00 . A A . 248 GLY HA3 1 1
5 21390 1 1 248 GLY N N 16.611 32.360 -8.739 1.00 . A A . 248 GLY N 1 1
5 21391 1 1 248 GLY O O 18.399 30.348 -8.916 1.00 . A A . 248 GLY O 1 1
5 21392 1 1 249 GLN C C 21.429 30.399 -11.461 1.00 . A A . 249 GLN C 1 1
5 21393 1 1 249 GLN CA C 20.086 29.813 -11.037 1.00 . A A . 249 GLN CA 1 1
5 21394 1 1 249 GLN CB C 19.680 28.706 -12.012 1.00 . A A . 249 GLN CB 1 1
5 21395 1 1 249 GLN CD C 19.970 26.257 -12.438 1.00 . A A . 249 GLN CD 1 1
5 21396 1 1 249 GLN CG C 19.931 27.342 -11.366 1.00 . A A . 249 GLN CG 1 1
5 21397 1 1 249 GLN H H 18.934 31.424 -11.792 1.00 . A A . 249 GLN H 1 1
5 21398 1 1 249 GLN HA H 20.186 29.390 -10.050 1.00 . A A . 249 GLN HA 1 1
5 21399 1 1 249 GLN HB2 H 18.629 28.803 -12.250 1.00 . A A . 249 GLN HB2 1 1
5 21400 1 1 249 GLN HB3 H 20.263 28.788 -12.914 1.00 . A A . 249 GLN HB3 1 1
5 21401 1 1 249 GLN HE21 H 19.605 24.779 -11.165 1.00 . A A . 249 GLN HE21 1 1
5 21402 1 1 249 GLN HE22 H 19.799 24.310 -12.785 1.00 . A A . 249 GLN HE22 1 1
5 21403 1 1 249 GLN HG2 H 20.874 27.361 -10.841 1.00 . A A . 249 GLN HG2 1 1
5 21404 1 1 249 GLN HG3 H 19.137 27.123 -10.668 1.00 . A A . 249 GLN HG3 1 1
5 21405 1 1 249 GLN N N 19.061 30.851 -11.008 1.00 . A A . 249 GLN N 1 1
5 21406 1 1 249 GLN NE2 N 19.775 25.012 -12.101 1.00 . A A . 249 GLN NE2 1 1
5 21407 1 1 249 GLN O O 22.451 30.157 -10.821 1.00 . A A . 249 GLN O 1 1
5 21408 1 1 249 GLN OE1 O 20.183 26.554 -13.614 1.00 . A A . 249 GLN OE1 1 1
5 21409 1 1 250 VAL C C 22.561 33.302 -12.938 1.00 . A A . 250 VAL C 1 1
5 21410 1 1 250 VAL CA C 22.641 31.784 -13.046 1.00 . A A . 250 VAL CA 1 1
5 21411 1 1 250 VAL CB C 22.867 31.384 -14.505 1.00 . A A . 250 VAL CB 1 1
5 21412 1 1 250 VAL CG1 C 24.006 32.219 -15.092 1.00 . A A . 250 VAL CG1 1 1
5 21413 1 1 250 VAL CG2 C 23.233 29.901 -14.577 1.00 . A A . 250 VAL CG2 1 1
5 21414 1 1 250 VAL H H 20.572 31.325 -13.016 1.00 . A A . 250 VAL H 1 1
5 21415 1 1 250 VAL HA H 23.476 31.434 -12.457 1.00 . A A . 250 VAL HA 1 1
5 21416 1 1 250 VAL HB H 21.962 31.562 -15.069 1.00 . A A . 250 VAL HB 1 1
5 21417 1 1 250 VAL HG11 H 24.297 31.809 -16.049 1.00 . A A . 250 VAL HG11 1 1
5 21418 1 1 250 VAL HG12 H 24.850 32.200 -14.420 1.00 . A A . 250 VAL HG12 1 1
5 21419 1 1 250 VAL HG13 H 23.674 33.238 -15.224 1.00 . A A . 250 VAL HG13 1 1
5 21420 1 1 250 VAL HG21 H 23.196 29.569 -15.604 1.00 . A A . 250 VAL HG21 1 1
5 21421 1 1 250 VAL HG22 H 22.532 29.328 -13.986 1.00 . A A . 250 VAL HG22 1 1
5 21422 1 1 250 VAL HG23 H 24.232 29.758 -14.188 1.00 . A A . 250 VAL HG23 1 1
5 21423 1 1 250 VAL N N 21.418 31.168 -12.544 1.00 . A A . 250 VAL N 1 1
5 21424 1 1 250 VAL O O 23.457 33.944 -12.390 1.00 . A A . 250 VAL O 1 1
5 21425 1 1 251 GLU C C 19.901 35.692 -13.915 1.00 . A A . 251 GLU C 1 1
5 21426 1 1 251 GLU CA C 21.294 35.318 -13.422 1.00 . A A . 251 GLU CA 1 1
5 21427 1 1 251 GLU CB C 22.348 36.006 -14.290 1.00 . A A . 251 GLU CB 1 1
5 21428 1 1 251 GLU CD C 23.642 36.954 -12.369 1.00 . A A . 251 GLU CD 1 1
5 21429 1 1 251 GLU CG C 22.815 37.293 -13.604 1.00 . A A . 251 GLU CG 1 1
5 21430 1 1 251 GLU H H 20.800 33.310 -13.888 1.00 . A A . 251 GLU H 1 1
5 21431 1 1 251 GLU HA H 21.408 35.656 -12.402 1.00 . A A . 251 GLU HA 1 1
5 21432 1 1 251 GLU HB2 H 23.190 35.345 -14.426 1.00 . A A . 251 GLU HB2 1 1
5 21433 1 1 251 GLU HB3 H 21.920 36.249 -15.251 1.00 . A A . 251 GLU HB3 1 1
5 21434 1 1 251 GLU HG2 H 23.417 37.866 -14.293 1.00 . A A . 251 GLU HG2 1 1
5 21435 1 1 251 GLU HG3 H 21.954 37.874 -13.308 1.00 . A A . 251 GLU HG3 1 1
5 21436 1 1 251 GLU N N 21.482 33.873 -13.463 1.00 . A A . 251 GLU N 1 1
5 21437 1 1 251 GLU O O 19.405 35.127 -14.890 1.00 . A A . 251 GLU O 1 1
5 21438 1 1 251 GLU OE1 O 24.742 36.452 -12.536 1.00 . A A . 251 GLU OE1 1 1
5 21439 1 1 251 GLU OE2 O 23.164 37.201 -11.274 1.00 . A A . 251 GLU OE2 1 1
5 21440 1 1 252 GLU C C 17.720 38.545 -13.212 1.00 . A A . 252 GLU C 1 1
5 21441 1 1 252 GLU CA C 17.938 37.091 -13.617 1.00 . A A . 252 GLU CA 1 1
5 21442 1 1 252 GLU CB C 16.885 36.209 -12.942 1.00 . A A . 252 GLU CB 1 1
5 21443 1 1 252 GLU CD C 15.258 34.849 -14.272 1.00 . A A . 252 GLU CD 1 1
5 21444 1 1 252 GLU CG C 15.591 36.246 -13.757 1.00 . A A . 252 GLU CG 1 1
5 21445 1 1 252 GLU H H 19.720 37.064 -12.467 1.00 . A A . 252 GLU H 1 1
5 21446 1 1 252 GLU HA H 17.830 37.005 -14.687 1.00 . A A . 252 GLU HA 1 1
5 21447 1 1 252 GLU HB2 H 17.248 35.193 -12.889 1.00 . A A . 252 GLU HB2 1 1
5 21448 1 1 252 GLU HB3 H 16.693 36.576 -11.947 1.00 . A A . 252 GLU HB3 1 1
5 21449 1 1 252 GLU HG2 H 14.783 36.598 -13.131 1.00 . A A . 252 GLU HG2 1 1
5 21450 1 1 252 GLU HG3 H 15.714 36.916 -14.596 1.00 . A A . 252 GLU HG3 1 1
5 21451 1 1 252 GLU N N 19.275 36.649 -13.238 1.00 . A A . 252 GLU N 1 1
5 21452 1 1 252 GLU O O 17.428 39.396 -14.055 1.00 . A A . 252 GLU O 1 1
5 21453 1 1 252 GLU OE1 O 16.022 34.338 -15.073 1.00 . A A . 252 GLU OE1 1 1
5 21454 1 1 252 GLU OE2 O 14.245 34.313 -13.858 1.00 . A A . 252 GLU OE2 1 1
5 21455 1 1 253 TYR C C 16.231 40.623 -11.582 1.00 . A A . 253 TYR C 1 1
5 21456 1 1 253 TYR CA C 17.681 40.179 -11.415 1.00 . A A . 253 TYR CA 1 1
5 21457 1 1 253 TYR CB C 18.602 41.145 -12.161 1.00 . A A . 253 TYR CB 1 1
5 21458 1 1 253 TYR CD1 C 20.693 41.147 -10.754 1.00 . A A . 253 TYR CD1 1 1
5 21459 1 1 253 TYR CD2 C 19.244 43.090 -10.691 1.00 . A A . 253 TYR CD2 1 1
5 21460 1 1 253 TYR CE1 C 21.560 41.763 -9.843 1.00 . A A . 253 TYR CE1 1 1
5 21461 1 1 253 TYR CE2 C 20.110 43.707 -9.779 1.00 . A A . 253 TYR CE2 1 1
5 21462 1 1 253 TYR CG C 19.536 41.809 -11.177 1.00 . A A . 253 TYR CG 1 1
5 21463 1 1 253 TYR CZ C 21.268 43.044 -9.356 1.00 . A A . 253 TYR CZ 1 1
5 21464 1 1 253 TYR H H 18.096 38.103 -11.297 1.00 . A A . 253 TYR H 1 1
5 21465 1 1 253 TYR HA H 17.932 40.198 -10.365 1.00 . A A . 253 TYR HA 1 1
5 21466 1 1 253 TYR HB2 H 19.178 40.599 -12.892 1.00 . A A . 253 TYR HB2 1 1
5 21467 1 1 253 TYR HB3 H 18.009 41.898 -12.657 1.00 . A A . 253 TYR HB3 1 1
5 21468 1 1 253 TYR HD1 H 20.918 40.158 -11.129 1.00 . A A . 253 TYR HD1 1 1
5 21469 1 1 253 TYR HD2 H 18.351 43.603 -11.018 1.00 . A A . 253 TYR HD2 1 1
5 21470 1 1 253 TYR HE1 H 22.452 41.252 -9.515 1.00 . A A . 253 TYR HE1 1 1
5 21471 1 1 253 TYR HE2 H 19.885 44.694 -9.403 1.00 . A A . 253 TYR HE2 1 1
5 21472 1 1 253 TYR HH H 22.404 42.989 -7.822 1.00 . A A . 253 TYR HH 1 1
5 21473 1 1 253 TYR N N 17.864 38.823 -11.921 1.00 . A A . 253 TYR N 1 1
5 21474 1 1 253 TYR O O 15.604 40.356 -12.608 1.00 . A A . 253 TYR O 1 1
5 21475 1 1 253 TYR OH O 22.121 43.651 -8.457 1.00 . A A . 253 TYR OH 1 1
5 21476 1 1 254 ASP C C 14.106 42.663 -11.837 1.00 . A A . 254 ASP C 1 1
5 21477 1 1 254 ASP CA C 14.326 41.777 -10.615 1.00 . A A . 254 ASP CA 1 1
5 21478 1 1 254 ASP CB C 14.003 42.567 -9.345 1.00 . A A . 254 ASP CB 1 1
5 21479 1 1 254 ASP CG C 12.562 42.301 -8.919 1.00 . A A . 254 ASP CG 1 1
5 21480 1 1 254 ASP H H 16.249 41.484 -9.776 1.00 . A A . 254 ASP H 1 1
5 21481 1 1 254 ASP HA H 13.662 40.927 -10.675 1.00 . A A . 254 ASP HA 1 1
5 21482 1 1 254 ASP HB2 H 14.673 42.263 -8.555 1.00 . A A . 254 ASP HB2 1 1
5 21483 1 1 254 ASP HB3 H 14.129 43.621 -9.537 1.00 . A A . 254 ASP HB3 1 1
5 21484 1 1 254 ASP N N 15.702 41.300 -10.569 1.00 . A A . 254 ASP N 1 1
5 21485 1 1 254 ASP O O 13.054 42.610 -12.473 1.00 . A A . 254 ASP O 1 1
5 21486 1 1 254 ASP OD1 O 11.669 42.837 -9.553 1.00 . A A . 254 ASP OD1 1 1
5 21487 1 1 254 ASP OD2 O 12.375 41.567 -7.963 1.00 . A A . 254 ASP OD2 1 1
5 21488 1 1 255 LEU C C 14.672 43.587 -14.569 1.00 . A A . 255 LEU C 1 1
5 21489 1 1 255 LEU CA C 15.011 44.372 -13.307 1.00 . A A . 255 LEU CA 1 1
5 21490 1 1 255 LEU CB C 16.336 45.112 -13.503 1.00 . A A . 255 LEU CB 1 1
5 21491 1 1 255 LEU CD1 C 17.441 47.347 -13.350 1.00 . A A . 255 LEU CD1 1 1
5 21492 1 1 255 LEU CD2 C 15.318 47.088 -14.640 1.00 . A A . 255 LEU CD2 1 1
5 21493 1 1 255 LEU CG C 16.096 46.620 -13.409 1.00 . A A . 255 LEU CG 1 1
5 21494 1 1 255 LEU H H 15.921 43.477 -11.613 1.00 . A A . 255 LEU H 1 1
5 21495 1 1 255 LEU HA H 14.232 45.094 -13.124 1.00 . A A . 255 LEU HA 1 1
5 21496 1 1 255 LEU HB2 H 17.035 44.809 -12.737 1.00 . A A . 255 LEU HB2 1 1
5 21497 1 1 255 LEU HB3 H 16.741 44.873 -14.476 1.00 . A A . 255 LEU HB3 1 1
5 21498 1 1 255 LEU HD11 H 18.010 46.984 -12.507 1.00 . A A . 255 LEU HD11 1 1
5 21499 1 1 255 LEU HD12 H 17.272 48.408 -13.241 1.00 . A A . 255 LEU HD12 1 1
5 21500 1 1 255 LEU HD13 H 17.991 47.161 -14.262 1.00 . A A . 255 LEU HD13 1 1
5 21501 1 1 255 LEU HD21 H 14.366 46.582 -14.680 1.00 . A A . 255 LEU HD21 1 1
5 21502 1 1 255 LEU HD22 H 15.884 46.862 -15.532 1.00 . A A . 255 LEU HD22 1 1
5 21503 1 1 255 LEU HD23 H 15.157 48.156 -14.580 1.00 . A A . 255 LEU HD23 1 1
5 21504 1 1 255 LEU HG H 15.530 46.840 -12.516 1.00 . A A . 255 LEU HG 1 1
5 21505 1 1 255 LEU N N 15.106 43.479 -12.158 1.00 . A A . 255 LEU N 1 1
5 21506 1 1 255 LEU O O 13.747 43.938 -15.302 1.00 . A A . 255 LEU O 1 1
5 21507 1 1 256 ASP C C 15.348 42.522 -17.271 1.00 . A A . 256 ASP C 1 1
5 21508 1 1 256 ASP CA C 15.199 41.696 -15.998 1.00 . A A . 256 ASP CA 1 1
5 21509 1 1 256 ASP CB C 13.796 41.087 -15.944 1.00 . A A . 256 ASP CB 1 1
5 21510 1 1 256 ASP CG C 13.855 39.608 -16.312 1.00 . A A . 256 ASP CG 1 1
5 21511 1 1 256 ASP H H 16.152 42.291 -14.202 1.00 . A A . 256 ASP H 1 1
5 21512 1 1 256 ASP HA H 15.924 40.896 -16.013 1.00 . A A . 256 ASP HA 1 1
5 21513 1 1 256 ASP HB2 H 13.398 41.193 -14.946 1.00 . A A . 256 ASP HB2 1 1
5 21514 1 1 256 ASP HB3 H 13.154 41.603 -16.642 1.00 . A A . 256 ASP HB3 1 1
5 21515 1 1 256 ASP N N 15.427 42.523 -14.821 1.00 . A A . 256 ASP N 1 1
5 21516 1 1 256 ASP O O 15.520 43.740 -17.215 1.00 . A A . 256 ASP O 1 1
5 21517 1 1 256 ASP OD1 O 14.608 38.889 -15.676 1.00 . A A . 256 ASP OD1 1 1
5 21518 1 1 256 ASP OD2 O 13.144 39.215 -17.224 1.00 . A A . 256 ASP OD2 1 1
5 21519 1 1 257 ALA C C 14.373 42.015 -20.691 1.00 . A A . 257 ALA C 1 1
5 21520 1 1 257 ALA CA C 15.407 42.538 -19.699 1.00 . A A . 257 ALA CA 1 1
5 21521 1 1 257 ALA CB C 16.812 42.326 -20.267 1.00 . A A . 257 ALA CB 1 1
5 21522 1 1 257 ALA H H 15.140 40.883 -18.402 1.00 . A A . 257 ALA H 1 1
5 21523 1 1 257 ALA HA H 15.248 43.595 -19.550 1.00 . A A . 257 ALA HA 1 1
5 21524 1 1 257 ALA HB1 H 16.960 42.976 -21.115 1.00 . A A . 257 ALA HB1 1 1
5 21525 1 1 257 ALA HB2 H 16.924 41.297 -20.576 1.00 . A A . 257 ALA HB2 1 1
5 21526 1 1 257 ALA HB3 H 17.545 42.554 -19.506 1.00 . A A . 257 ALA HB3 1 1
5 21527 1 1 257 ALA N N 15.278 41.854 -18.418 1.00 . A A . 257 ALA N 1 1
5 21528 1 1 257 ALA O O 13.739 40.986 -20.458 1.00 . A A . 257 ALA O 1 1
5 21529 1 1 258 ASP C C 13.894 42.351 -24.200 1.00 . A A . 258 ASP C 1 1
5 21530 1 1 258 ASP CA C 13.246 42.332 -22.819 1.00 . A A . 258 ASP CA 1 1
5 21531 1 1 258 ASP CB C 12.044 43.278 -22.804 1.00 . A A . 258 ASP CB 1 1
5 21532 1 1 258 ASP CG C 10.773 42.511 -23.154 1.00 . A A . 258 ASP CG 1 1
5 21533 1 1 258 ASP H H 14.740 43.544 -21.930 1.00 . A A . 258 ASP H 1 1
5 21534 1 1 258 ASP HA H 12.904 41.332 -22.606 1.00 . A A . 258 ASP HA 1 1
5 21535 1 1 258 ASP HB2 H 11.942 43.713 -21.820 1.00 . A A . 258 ASP HB2 1 1
5 21536 1 1 258 ASP HB3 H 12.197 44.065 -23.529 1.00 . A A . 258 ASP HB3 1 1
5 21537 1 1 258 ASP N N 14.207 42.733 -21.797 1.00 . A A . 258 ASP N 1 1
5 21538 1 1 258 ASP O O 15.076 42.662 -24.338 1.00 . A A . 258 ASP O 1 1
5 21539 1 1 258 ASP OD1 O 10.532 41.490 -22.532 1.00 . A A . 258 ASP OD1 1 1
5 21540 1 1 258 ASP OD2 O 10.060 42.957 -24.037 1.00 . A A . 258 ASP OD2 1 1
5 21541 1 1 259 ASP C C 12.633 42.678 -27.533 1.00 . A A . 259 ASP C 1 1
5 21542 1 1 259 ASP CA C 13.617 41.996 -26.588 1.00 . A A . 259 ASP CA 1 1
5 21543 1 1 259 ASP CB C 13.847 40.553 -27.039 1.00 . A A . 259 ASP CB 1 1
5 21544 1 1 259 ASP CG C 12.862 39.625 -26.337 1.00 . A A . 259 ASP CG 1 1
5 21545 1 1 259 ASP H H 12.174 41.776 -25.051 1.00 . A A . 259 ASP H 1 1
5 21546 1 1 259 ASP HA H 14.557 42.527 -26.619 1.00 . A A . 259 ASP HA 1 1
5 21547 1 1 259 ASP HB2 H 13.706 40.486 -28.108 1.00 . A A . 259 ASP HB2 1 1
5 21548 1 1 259 ASP HB3 H 14.856 40.257 -26.790 1.00 . A A . 259 ASP HB3 1 1
5 21549 1 1 259 ASP N N 13.109 42.016 -25.220 1.00 . A A . 259 ASP N 1 1
5 21550 1 1 259 ASP O O 11.421 42.483 -27.429 1.00 . A A . 259 ASP O 1 1
5 21551 1 1 259 ASP OD1 O 11.674 39.763 -26.581 1.00 . A A . 259 ASP OD1 1 1
5 21552 1 1 259 ASP OD2 O 13.310 38.789 -25.571 1.00 . A A . 259 ASP OD2 1 1
5 21553 1 1 260 ILE C C 12.368 43.491 -30.775 1.00 . A A . 260 ILE C 1 1
5 21554 1 1 260 ILE CA C 12.321 44.180 -29.416 1.00 . A A . 260 ILE CA 1 1
5 21555 1 1 260 ILE CB C 12.791 45.628 -29.558 1.00 . A A . 260 ILE CB 1 1
5 21556 1 1 260 ILE CD1 C 11.820 47.873 -30.071 1.00 . A A . 260 ILE CD1 1 1
5 21557 1 1 260 ILE CG1 C 11.817 46.394 -30.458 1.00 . A A . 260 ILE CG1 1 1
5 21558 1 1 260 ILE CG2 C 14.186 45.654 -30.182 1.00 . A A . 260 ILE CG2 1 1
5 21559 1 1 260 ILE H H 14.135 43.591 -28.492 1.00 . A A . 260 ILE H 1 1
5 21560 1 1 260 ILE HA H 11.302 44.177 -29.057 1.00 . A A . 260 ILE HA 1 1
5 21561 1 1 260 ILE HB H 12.823 46.093 -28.583 1.00 . A A . 260 ILE HB 1 1
5 21562 1 1 260 ILE HD11 H 11.627 47.970 -29.014 1.00 . A A . 260 ILE HD11 1 1
5 21563 1 1 260 ILE HD12 H 11.054 48.392 -30.628 1.00 . A A . 260 ILE HD12 1 1
5 21564 1 1 260 ILE HD13 H 12.784 48.302 -30.302 1.00 . A A . 260 ILE HD13 1 1
5 21565 1 1 260 ILE HG12 H 12.121 46.287 -31.488 1.00 . A A . 260 ILE HG12 1 1
5 21566 1 1 260 ILE HG13 H 10.822 45.993 -30.331 1.00 . A A . 260 ILE HG13 1 1
5 21567 1 1 260 ILE HG21 H 14.136 45.273 -31.192 1.00 . A A . 260 ILE HG21 1 1
5 21568 1 1 260 ILE HG22 H 14.854 45.037 -29.598 1.00 . A A . 260 ILE HG22 1 1
5 21569 1 1 260 ILE HG23 H 14.556 46.668 -30.199 1.00 . A A . 260 ILE HG23 1 1
5 21570 1 1 260 ILE N N 13.163 43.475 -28.456 1.00 . A A . 260 ILE N 1 1
5 21571 1 1 260 ILE O O 11.427 43.586 -31.564 1.00 . A A . 260 ILE O 1 1
5 21572 1 1 261 ASN C C 13.740 40.595 -32.086 1.00 . A A . 261 ASN C 1 1
5 21573 1 1 261 ASN CA C 13.628 42.099 -32.315 1.00 . A A . 261 ASN CA 1 1
5 21574 1 1 261 ASN CB C 14.882 42.602 -33.035 1.00 . A A . 261 ASN CB 1 1
5 21575 1 1 261 ASN CG C 15.862 43.194 -32.026 1.00 . A A . 261 ASN CG 1 1
5 21576 1 1 261 ASN H H 14.188 42.760 -30.379 1.00 . A A . 261 ASN H 1 1
5 21577 1 1 261 ASN HA H 12.768 42.298 -32.936 1.00 . A A . 261 ASN HA 1 1
5 21578 1 1 261 ASN HB2 H 15.352 41.778 -33.552 1.00 . A A . 261 ASN HB2 1 1
5 21579 1 1 261 ASN HB3 H 14.603 43.361 -33.750 1.00 . A A . 261 ASN HB3 1 1
5 21580 1 1 261 ASN HD21 H 16.211 44.825 -33.102 1.00 . A A . 261 ASN HD21 1 1
5 21581 1 1 261 ASN HD22 H 17.051 44.732 -31.629 1.00 . A A . 261 ASN HD22 1 1
5 21582 1 1 261 ASN N N 13.469 42.801 -31.045 1.00 . A A . 261 ASN N 1 1
5 21583 1 1 261 ASN ND2 N 16.421 44.346 -32.273 1.00 . A A . 261 ASN ND2 1 1
5 21584 1 1 261 ASN O O 12.797 39.848 -32.346 1.00 . A A . 261 ASN O 1 1
5 21585 1 1 261 ASN OD1 O 16.123 42.589 -30.987 1.00 . A A . 261 ASN OD1 1 1
5 21586 1 1 262 SER C C 16.492 38.520 -30.712 1.00 . A A . 262 SER C 1 1
5 21587 1 1 262 SER CA C 15.121 38.742 -31.341 1.00 . A A . 262 SER CA 1 1
5 21588 1 1 262 SER CB C 15.023 37.950 -32.646 1.00 . A A . 262 SER CB 1 1
5 21589 1 1 262 SER H H 15.614 40.801 -31.413 1.00 . A A . 262 SER H 1 1
5 21590 1 1 262 SER HA H 14.360 38.386 -30.660 1.00 . A A . 262 SER HA 1 1
5 21591 1 1 262 SER HB2 H 15.429 36.963 -32.502 1.00 . A A . 262 SER HB2 1 1
5 21592 1 1 262 SER HB3 H 13.984 37.872 -32.940 1.00 . A A . 262 SER HB3 1 1
5 21593 1 1 262 SER HG H 16.449 38.020 -33.968 1.00 . A A . 262 SER HG 1 1
5 21594 1 1 262 SER N N 14.898 40.159 -31.600 1.00 . A A . 262 SER N 1 1
5 21595 1 1 262 SER O O 17.508 38.502 -31.406 1.00 . A A . 262 SER O 1 1
5 21596 1 1 262 SER OG O 15.765 38.620 -33.656 1.00 . A A . 262 SER OG 1 1
5 21597 1 1 263 ARG C C 17.777 36.757 -28.026 1.00 . A A . 263 ARG C 1 1
5 21598 1 1 263 ARG CA C 17.766 38.135 -28.680 1.00 . A A . 263 ARG CA 1 1
5 21599 1 1 263 ARG CB C 17.952 39.213 -27.610 1.00 . A A . 263 ARG CB 1 1
5 21600 1 1 263 ARG CD C 18.685 41.575 -27.254 1.00 . A A . 263 ARG CD 1 1
5 21601 1 1 263 ARG CG C 18.159 40.571 -28.283 1.00 . A A . 263 ARG CG 1 1
5 21602 1 1 263 ARG CZ C 19.978 43.646 -27.241 1.00 . A A . 263 ARG CZ 1 1
5 21603 1 1 263 ARG H H 15.671 38.378 -28.891 1.00 . A A . 263 ARG H 1 1
5 21604 1 1 263 ARG HA H 18.584 38.196 -29.382 1.00 . A A . 263 ARG HA 1 1
5 21605 1 1 263 ARG HB2 H 17.075 39.250 -26.981 1.00 . A A . 263 ARG HB2 1 1
5 21606 1 1 263 ARG HB3 H 18.817 38.975 -27.009 1.00 . A A . 263 ARG HB3 1 1
5 21607 1 1 263 ARG HD2 H 17.855 41.999 -26.713 1.00 . A A . 263 ARG HD2 1 1
5 21608 1 1 263 ARG HD3 H 19.341 41.066 -26.562 1.00 . A A . 263 ARG HD3 1 1
5 21609 1 1 263 ARG HE H 19.506 42.624 -28.900 1.00 . A A . 263 ARG HE 1 1
5 21610 1 1 263 ARG HG2 H 18.874 40.468 -29.086 1.00 . A A . 263 ARG HG2 1 1
5 21611 1 1 263 ARG HG3 H 17.219 40.923 -28.678 1.00 . A A . 263 ARG HG3 1 1
5 21612 1 1 263 ARG HH11 H 19.391 42.994 -25.433 1.00 . A A . 263 ARG HH11 1 1
5 21613 1 1 263 ARG HH12 H 20.308 44.460 -25.441 1.00 . A A . 263 ARG HH12 1 1
5 21614 1 1 263 ARG HH21 H 20.702 44.542 -28.880 1.00 . A A . 263 ARG HH21 1 1
5 21615 1 1 263 ARG HH22 H 21.046 45.333 -27.376 1.00 . A A . 263 ARG HH22 1 1
5 21616 1 1 263 ARG N N 16.512 38.354 -29.393 1.00 . A A . 263 ARG N 1 1
5 21617 1 1 263 ARG NE N 19.420 42.643 -27.924 1.00 . A A . 263 ARG NE 1 1
5 21618 1 1 263 ARG NH1 N 19.885 43.702 -25.936 1.00 . A A . 263 ARG NH1 1 1
5 21619 1 1 263 ARG NH2 N 20.626 44.580 -27.882 1.00 . A A . 263 ARG NH2 1 1
5 21620 1 1 263 ARG O O 18.721 35.987 -28.194 1.00 . A A . 263 ARG O 1 1
5 21621 1 1 264 VAL C C 16.032 34.113 -27.542 1.00 . A A . 264 VAL C 1 1
5 21622 1 1 264 VAL CA C 16.618 35.165 -26.604 1.00 . A A . 264 VAL CA 1 1
5 21623 1 1 264 VAL CB C 15.732 35.294 -25.364 1.00 . A A . 264 VAL CB 1 1
5 21624 1 1 264 VAL CG1 C 15.787 33.995 -24.559 1.00 . A A . 264 VAL CG1 1 1
5 21625 1 1 264 VAL CG2 C 16.237 36.450 -24.497 1.00 . A A . 264 VAL CG2 1 1
5 21626 1 1 264 VAL H H 15.995 37.108 -27.181 1.00 . A A . 264 VAL H 1 1
5 21627 1 1 264 VAL HA H 17.604 34.852 -26.298 1.00 . A A . 264 VAL HA 1 1
5 21628 1 1 264 VAL HB H 14.713 35.487 -25.667 1.00 . A A . 264 VAL HB 1 1
5 21629 1 1 264 VAL HG11 H 15.285 34.136 -23.614 1.00 . A A . 264 VAL HG11 1 1
5 21630 1 1 264 VAL HG12 H 16.817 33.724 -24.383 1.00 . A A . 264 VAL HG12 1 1
5 21631 1 1 264 VAL HG13 H 15.297 33.206 -25.113 1.00 . A A . 264 VAL HG13 1 1
5 21632 1 1 264 VAL HG21 H 17.303 36.356 -24.354 1.00 . A A . 264 VAL HG21 1 1
5 21633 1 1 264 VAL HG22 H 15.741 36.425 -23.538 1.00 . A A . 264 VAL HG22 1 1
5 21634 1 1 264 VAL HG23 H 16.021 37.389 -24.988 1.00 . A A . 264 VAL HG23 1 1
5 21635 1 1 264 VAL N N 16.720 36.455 -27.279 1.00 . A A . 264 VAL N 1 1
5 21636 1 1 264 VAL O O 15.052 34.368 -28.242 1.00 . A A . 264 VAL O 1 1
5 21637 1 1 265 GLU C C 15.906 30.593 -27.583 1.00 . A A . 265 GLU C 1 1
5 21638 1 1 265 GLU CA C 16.173 31.849 -28.406 1.00 . A A . 265 GLU CA 1 1
5 21639 1 1 265 GLU CB C 17.217 31.542 -29.481 1.00 . A A . 265 GLU CB 1 1
5 21640 1 1 265 GLU CD C 16.568 31.991 -31.856 1.00 . A A . 265 GLU CD 1 1
5 21641 1 1 265 GLU CG C 17.143 32.603 -30.583 1.00 . A A . 265 GLU CG 1 1
5 21642 1 1 265 GLU H H 17.419 32.787 -26.971 1.00 . A A . 265 GLU H 1 1
5 21643 1 1 265 GLU HA H 15.256 32.155 -28.888 1.00 . A A . 265 GLU HA 1 1
5 21644 1 1 265 GLU HB2 H 18.203 31.552 -29.039 1.00 . A A . 265 GLU HB2 1 1
5 21645 1 1 265 GLU HB3 H 17.021 30.570 -29.908 1.00 . A A . 265 GLU HB3 1 1
5 21646 1 1 265 GLU HG2 H 16.507 33.414 -30.256 1.00 . A A . 265 GLU HG2 1 1
5 21647 1 1 265 GLU HG3 H 18.133 32.981 -30.782 1.00 . A A . 265 GLU HG3 1 1
5 21648 1 1 265 GLU N N 16.642 32.933 -27.550 1.00 . A A . 265 GLU N 1 1
5 21649 1 1 265 GLU O O 16.835 29.903 -27.165 1.00 . A A . 265 GLU O 1 1
5 21650 1 1 265 GLU OE1 O 17.337 31.432 -32.621 1.00 . A A . 265 GLU OE1 1 1
5 21651 1 1 265 GLU OE2 O 15.367 32.091 -32.049 1.00 . A A . 265 GLU OE2 1 1
5 21652 1 1 266 MET C C 13.679 28.044 -27.491 1.00 . A A . 266 MET C 1 1
5 21653 1 1 266 MET CA C 14.249 29.128 -26.579 1.00 . A A . 266 MET CA 1 1
5 21654 1 1 266 MET CB C 13.210 29.509 -25.525 1.00 . A A . 266 MET CB 1 1
5 21655 1 1 266 MET CE C 11.033 32.122 -24.478 1.00 . A A . 266 MET CE 1 1
5 21656 1 1 266 MET CG C 13.409 30.970 -25.116 1.00 . A A . 266 MET CG 1 1
5 21657 1 1 266 MET H H 13.928 30.888 -27.714 1.00 . A A . 266 MET H 1 1
5 21658 1 1 266 MET HA H 15.125 28.740 -26.081 1.00 . A A . 266 MET HA 1 1
5 21659 1 1 266 MET HB2 H 12.217 29.381 -25.935 1.00 . A A . 266 MET HB2 1 1
5 21660 1 1 266 MET HB3 H 13.326 28.877 -24.658 1.00 . A A . 266 MET HB3 1 1
5 21661 1 1 266 MET HE1 H 10.431 31.368 -24.968 1.00 . A A . 266 MET HE1 1 1
5 21662 1 1 266 MET HE2 H 11.404 32.817 -25.213 1.00 . A A . 266 MET HE2 1 1
5 21663 1 1 266 MET HE3 H 10.434 32.653 -23.751 1.00 . A A . 266 MET HE3 1 1
5 21664 1 1 266 MET HG2 H 14.453 31.146 -24.905 1.00 . A A . 266 MET HG2 1 1
5 21665 1 1 266 MET HG3 H 13.090 31.616 -25.923 1.00 . A A . 266 MET HG3 1 1
5 21666 1 1 266 MET N N 14.628 30.302 -27.355 1.00 . A A . 266 MET N 1 1
5 21667 1 1 266 MET O O 12.807 27.276 -27.086 1.00 . A A . 266 MET O 1 1
5 21668 1 1 266 MET SD S 12.425 31.323 -23.639 1.00 . A A . 266 MET SD 1 1
5 21669 1 1 267 LYS C C 14.889 26.278 -30.324 1.00 . A A . 267 LYS C 1 1
5 21670 1 1 267 LYS CA C 13.707 27.000 -29.682 1.00 . A A . 267 LYS CA 1 1
5 21671 1 1 267 LYS CB C 12.871 27.681 -30.769 1.00 . A A . 267 LYS CB 1 1
5 21672 1 1 267 LYS CD C 10.555 28.007 -31.650 1.00 . A A . 267 LYS CD 1 1
5 21673 1 1 267 LYS CE C 10.708 29.530 -31.669 1.00 . A A . 267 LYS CE 1 1
5 21674 1 1 267 LYS CG C 11.386 27.426 -30.504 1.00 . A A . 267 LYS CG 1 1
5 21675 1 1 267 LYS H H 14.869 28.632 -28.989 1.00 . A A . 267 LYS H 1 1
5 21676 1 1 267 LYS HA H 13.091 26.280 -29.168 1.00 . A A . 267 LYS HA 1 1
5 21677 1 1 267 LYS HB2 H 13.063 28.744 -30.756 1.00 . A A . 267 LYS HB2 1 1
5 21678 1 1 267 LYS HB3 H 13.137 27.277 -31.733 1.00 . A A . 267 LYS HB3 1 1
5 21679 1 1 267 LYS HD2 H 10.901 27.598 -32.588 1.00 . A A . 267 LYS HD2 1 1
5 21680 1 1 267 LYS HD3 H 9.517 27.753 -31.508 1.00 . A A . 267 LYS HD3 1 1
5 21681 1 1 267 LYS HE2 H 11.186 29.855 -30.758 1.00 . A A . 267 LYS HE2 1 1
5 21682 1 1 267 LYS HE3 H 11.312 29.820 -32.516 1.00 . A A . 267 LYS HE3 1 1
5 21683 1 1 267 LYS HG2 H 11.210 26.360 -30.437 1.00 . A A . 267 LYS HG2 1 1
5 21684 1 1 267 LYS HG3 H 11.098 27.899 -29.577 1.00 . A A . 267 LYS HG3 1 1
5 21685 1 1 267 LYS HZ1 H 8.712 29.713 -31.104 1.00 . A A . 267 LYS HZ1 1 1
5 21686 1 1 267 LYS HZ2 H 9.000 30.039 -32.746 1.00 . A A . 267 LYS HZ2 1 1
5 21687 1 1 267 LYS HZ3 H 9.438 31.176 -31.563 1.00 . A A . 267 LYS HZ3 1 1
5 21688 1 1 267 LYS N N 14.176 27.992 -28.722 1.00 . A A . 267 LYS N 1 1
5 21689 1 1 267 LYS NZ N 9.364 30.161 -31.778 1.00 . A A . 267 LYS NZ 1 1
5 21690 1 1 267 LYS O O 16.030 26.730 -30.229 1.00 . A A . 267 LYS O 1 1
5 21691 1 1 268 PRO C C 16.127 24.983 -32.971 1.00 . A A . 268 PRO C 1 1
5 21692 1 1 268 PRO CA C 15.694 24.368 -31.643 1.00 . A A . 268 PRO CA 1 1
5 21693 1 1 268 PRO CB C 15.027 23.010 -31.859 1.00 . A A . 268 PRO CB 1 1
5 21694 1 1 268 PRO CD C 13.303 24.564 -31.132 1.00 . A A . 268 PRO CD 1 1
5 21695 1 1 268 PRO CG C 13.564 23.295 -31.950 1.00 . A A . 268 PRO CG 1 1
5 21696 1 1 268 PRO HA H 16.543 24.251 -30.989 1.00 . A A . 268 PRO HA 1 1
5 21697 1 1 268 PRO HB2 H 15.382 22.564 -32.777 1.00 . A A . 268 PRO HB2 1 1
5 21698 1 1 268 PRO HB3 H 15.224 22.358 -31.022 1.00 . A A . 268 PRO HB3 1 1
5 21699 1 1 268 PRO HD2 H 12.644 25.229 -31.671 1.00 . A A . 268 PRO HD2 1 1
5 21700 1 1 268 PRO HD3 H 12.888 24.315 -30.168 1.00 . A A . 268 PRO HD3 1 1
5 21701 1 1 268 PRO HG2 H 13.282 23.452 -32.983 1.00 . A A . 268 PRO HG2 1 1
5 21702 1 1 268 PRO HG3 H 13.000 22.475 -31.533 1.00 . A A . 268 PRO HG3 1 1
5 21703 1 1 268 PRO N N 14.635 25.171 -30.971 1.00 . A A . 268 PRO N 1 1
5 21704 1 1 268 PRO O O 15.651 26.050 -33.357 1.00 . A A . 268 PRO O 1 1
5 21705 1 1 269 LYS C C 16.618 24.317 -36.082 1.00 . A A . 269 LYS C 1 1
5 21706 1 1 269 LYS CA C 17.524 24.790 -34.948 1.00 . A A . 269 LYS CA 1 1
5 21707 1 1 269 LYS CB C 18.948 24.288 -35.187 1.00 . A A . 269 LYS CB 1 1
5 21708 1 1 269 LYS CD C 21.025 24.612 -36.539 1.00 . A A . 269 LYS CD 1 1
5 21709 1 1 269 LYS CE C 21.979 25.808 -36.528 1.00 . A A . 269 LYS CE 1 1
5 21710 1 1 269 LYS CG C 19.593 25.098 -36.315 1.00 . A A . 269 LYS CG 1 1
5 21711 1 1 269 LYS H H 17.377 23.455 -33.306 1.00 . A A . 269 LYS H 1 1
5 21712 1 1 269 LYS HA H 17.530 25.868 -34.932 1.00 . A A . 269 LYS HA 1 1
5 21713 1 1 269 LYS HB2 H 19.528 24.406 -34.281 1.00 . A A . 269 LYS HB2 1 1
5 21714 1 1 269 LYS HB3 H 18.922 23.246 -35.466 1.00 . A A . 269 LYS HB3 1 1
5 21715 1 1 269 LYS HD2 H 21.300 23.924 -35.752 1.00 . A A . 269 LYS HD2 1 1
5 21716 1 1 269 LYS HD3 H 21.090 24.112 -37.493 1.00 . A A . 269 LYS HD3 1 1
5 21717 1 1 269 LYS HE2 H 21.787 26.415 -35.655 1.00 . A A . 269 LYS HE2 1 1
5 21718 1 1 269 LYS HE3 H 23.000 25.456 -36.504 1.00 . A A . 269 LYS HE3 1 1
5 21719 1 1 269 LYS HG2 H 19.021 24.970 -37.222 1.00 . A A . 269 LYS HG2 1 1
5 21720 1 1 269 LYS HG3 H 19.607 26.144 -36.042 1.00 . A A . 269 LYS HG3 1 1
5 21721 1 1 269 LYS HZ1 H 22.378 27.464 -37.726 1.00 . A A . 269 LYS HZ1 1 1
5 21722 1 1 269 LYS HZ2 H 20.768 26.923 -37.804 1.00 . A A . 269 LYS HZ2 1 1
5 21723 1 1 269 LYS HZ3 H 21.999 26.058 -38.595 1.00 . A A . 269 LYS HZ3 1 1
5 21724 1 1 269 LYS N N 17.033 24.300 -33.665 1.00 . A A . 269 LYS N 1 1
5 21725 1 1 269 LYS NZ N 21.765 26.625 -37.756 1.00 . A A . 269 LYS NZ 1 1
5 21726 1 1 269 LYS O O 16.533 24.957 -37.129 1.00 . A A . 269 LYS O 1 1
5 21727 1 1 270 ALA C C 13.867 21.939 -36.217 1.00 . A A . 270 ALA C 1 1
5 21728 1 1 270 ALA CA C 15.051 22.641 -36.876 1.00 . A A . 270 ALA CA 1 1
5 21729 1 1 270 ALA CB C 15.808 21.649 -37.761 1.00 . A A . 270 ALA CB 1 1
5 21730 1 1 270 ALA H H 16.054 22.721 -35.011 1.00 . A A . 270 ALA H 1 1
5 21731 1 1 270 ALA HA H 14.682 23.446 -37.494 1.00 . A A . 270 ALA HA 1 1
5 21732 1 1 270 ALA HB1 H 16.780 22.052 -38.004 1.00 . A A . 270 ALA HB1 1 1
5 21733 1 1 270 ALA HB2 H 15.249 21.477 -38.669 1.00 . A A . 270 ALA HB2 1 1
5 21734 1 1 270 ALA HB3 H 15.929 20.714 -37.231 1.00 . A A . 270 ALA HB3 1 1
5 21735 1 1 270 ALA N N 15.946 23.191 -35.865 1.00 . A A . 270 ALA N 1 1
5 21736 1 1 270 ALA O O 14.040 21.133 -35.305 1.00 . A A . 270 ALA O 1 1
5 21737 1 1 271 LEU C C 11.381 20.168 -36.515 1.00 . A A . 271 LEU C 1 1
5 21738 1 1 271 LEU CA C 11.458 21.644 -36.140 1.00 . A A . 271 LEU CA 1 1
5 21739 1 1 271 LEU CB C 10.220 22.371 -36.668 1.00 . A A . 271 LEU CB 1 1
5 21740 1 1 271 LEU CD1 C 9.024 23.310 -34.687 1.00 . A A . 271 LEU CD1 1 1
5 21741 1 1 271 LEU CD2 C 7.739 22.143 -36.482 1.00 . A A . 271 LEU CD2 1 1
5 21742 1 1 271 LEU CG C 9.054 22.165 -35.700 1.00 . A A . 271 LEU CG 1 1
5 21743 1 1 271 LEU H H 12.587 22.900 -37.420 1.00 . A A . 271 LEU H 1 1
5 21744 1 1 271 LEU HA H 11.481 21.732 -35.065 1.00 . A A . 271 LEU HA 1 1
5 21745 1 1 271 LEU HB2 H 10.433 23.427 -36.756 1.00 . A A . 271 LEU HB2 1 1
5 21746 1 1 271 LEU HB3 H 9.954 21.974 -37.637 1.00 . A A . 271 LEU HB3 1 1
5 21747 1 1 271 LEU HD11 H 8.328 23.073 -33.895 1.00 . A A . 271 LEU HD11 1 1
5 21748 1 1 271 LEU HD12 H 8.709 24.220 -35.180 1.00 . A A . 271 LEU HD12 1 1
5 21749 1 1 271 LEU HD13 H 10.010 23.450 -34.269 1.00 . A A . 271 LEU HD13 1 1
5 21750 1 1 271 LEU HD21 H 7.590 23.100 -36.962 1.00 . A A . 271 LEU HD21 1 1
5 21751 1 1 271 LEU HD22 H 6.921 21.947 -35.805 1.00 . A A . 271 LEU HD22 1 1
5 21752 1 1 271 LEU HD23 H 7.779 21.367 -37.232 1.00 . A A . 271 LEU HD23 1 1
5 21753 1 1 271 LEU HG H 9.181 21.228 -35.178 1.00 . A A . 271 LEU HG 1 1
5 21754 1 1 271 LEU N N 12.664 22.251 -36.690 1.00 . A A . 271 LEU N 1 1
5 21755 1 1 271 LEU O O 11.204 19.823 -37.683 1.00 . A A . 271 LEU O 1 1
5 21756 1 1 272 GLU C C 12.534 17.445 -36.756 1.00 . A A . 272 GLU C 1 1
5 21757 1 1 272 GLU CA C 11.462 17.862 -35.754 1.00 . A A . 272 GLU CA 1 1
5 21758 1 1 272 GLU CB C 10.083 17.474 -36.285 1.00 . A A . 272 GLU CB 1 1
5 21759 1 1 272 GLU CD C 9.354 15.749 -34.625 1.00 . A A . 272 GLU CD 1 1
5 21760 1 1 272 GLU CG C 9.846 15.981 -36.049 1.00 . A A . 272 GLU CG 1 1
5 21761 1 1 272 GLU H H 11.658 19.634 -34.605 1.00 . A A . 272 GLU H 1 1
5 21762 1 1 272 GLU HA H 11.636 17.348 -34.821 1.00 . A A . 272 GLU HA 1 1
5 21763 1 1 272 GLU HB2 H 9.324 18.045 -35.768 1.00 . A A . 272 GLU HB2 1 1
5 21764 1 1 272 GLU HB3 H 10.032 17.682 -37.343 1.00 . A A . 272 GLU HB3 1 1
5 21765 1 1 272 GLU HG2 H 9.105 15.621 -36.748 1.00 . A A . 272 GLU HG2 1 1
5 21766 1 1 272 GLU HG3 H 10.770 15.443 -36.199 1.00 . A A . 272 GLU HG3 1 1
5 21767 1 1 272 GLU N N 11.518 19.301 -35.517 1.00 . A A . 272 GLU N 1 1
5 21768 1 1 272 GLU O O 12.327 17.522 -37.968 1.00 . A A . 272 GLU O 1 1
5 21769 1 1 272 GLU OE1 O 10.167 15.828 -33.719 1.00 . A A . 272 GLU OE1 1 1
5 21770 1 1 272 GLU OE2 O 8.172 15.496 -34.462 1.00 . A A . 272 GLU OE2 1 1
5 21771 1 1 273 GLN C C 14.658 15.082 -37.418 1.00 . A A . 273 GLN C 1 1
5 21772 1 1 273 GLN CA C 14.771 16.572 -37.105 1.00 . A A . 273 GLN CA 1 1
5 21773 1 1 273 GLN CB C 16.112 16.848 -36.421 1.00 . A A . 273 GLN CB 1 1
5 21774 1 1 273 GLN CD C 18.483 17.498 -36.886 1.00 . A A . 273 GLN CD 1 1
5 21775 1 1 273 GLN CG C 17.228 16.860 -37.469 1.00 . A A . 273 GLN CG 1 1
5 21776 1 1 273 GLN H H 13.784 16.960 -35.270 1.00 . A A . 273 GLN H 1 1
5 21777 1 1 273 GLN HA H 14.731 17.128 -38.029 1.00 . A A . 273 GLN HA 1 1
5 21778 1 1 273 GLN HB2 H 16.072 17.807 -35.927 1.00 . A A . 273 GLN HB2 1 1
5 21779 1 1 273 GLN HB3 H 16.313 16.075 -35.695 1.00 . A A . 273 GLN HB3 1 1
5 21780 1 1 273 GLN HE21 H 18.419 19.077 -38.089 1.00 . A A . 273 GLN HE21 1 1
5 21781 1 1 273 GLN HE22 H 19.713 19.054 -36.993 1.00 . A A . 273 GLN HE22 1 1
5 21782 1 1 273 GLN HG2 H 17.447 15.846 -37.769 1.00 . A A . 273 GLN HG2 1 1
5 21783 1 1 273 GLN HG3 H 16.904 17.428 -38.329 1.00 . A A . 273 GLN HG3 1 1
5 21784 1 1 273 GLN N N 13.677 16.999 -36.244 1.00 . A A . 273 GLN N 1 1
5 21785 1 1 273 GLN NE2 N 18.907 18.638 -37.362 1.00 . A A . 273 GLN NE2 1 1
5 21786 1 1 273 GLN O O 14.404 14.269 -36.528 1.00 . A A . 273 GLN O 1 1
5 21787 1 1 273 GLN OE1 O 19.095 16.946 -35.972 1.00 . A A . 273 GLN OE1 1 1
5 21788 1 1 274 LYS C C 15.762 12.485 -38.334 1.00 . A A . 274 LYS C 1 1
5 21789 1 1 274 LYS CA C 14.760 13.339 -39.105 1.00 . A A . 274 LYS CA 1 1
5 21790 1 1 274 LYS CB C 15.037 13.226 -40.604 1.00 . A A . 274 LYS CB 1 1
5 21791 1 1 274 LYS CD C 13.970 15.059 -41.926 1.00 . A A . 274 LYS CD 1 1
5 21792 1 1 274 LYS CE C 12.631 15.797 -41.882 1.00 . A A . 274 LYS CE 1 1
5 21793 1 1 274 LYS CG C 13.789 13.638 -41.388 1.00 . A A . 274 LYS CG 1 1
5 21794 1 1 274 LYS H H 15.044 15.425 -39.351 1.00 . A A . 274 LYS H 1 1
5 21795 1 1 274 LYS HA H 13.762 12.974 -38.907 1.00 . A A . 274 LYS HA 1 1
5 21796 1 1 274 LYS HB2 H 15.860 13.876 -40.868 1.00 . A A . 274 LYS HB2 1 1
5 21797 1 1 274 LYS HB3 H 15.291 12.205 -40.849 1.00 . A A . 274 LYS HB3 1 1
5 21798 1 1 274 LYS HD2 H 14.692 15.585 -41.316 1.00 . A A . 274 LYS HD2 1 1
5 21799 1 1 274 LYS HD3 H 14.322 15.017 -42.945 1.00 . A A . 274 LYS HD3 1 1
5 21800 1 1 274 LYS HE2 H 12.608 16.548 -42.657 1.00 . A A . 274 LYS HE2 1 1
5 21801 1 1 274 LYS HE3 H 11.828 15.092 -42.038 1.00 . A A . 274 LYS HE3 1 1
5 21802 1 1 274 LYS HG2 H 13.642 12.957 -42.214 1.00 . A A . 274 LYS HG2 1 1
5 21803 1 1 274 LYS HG3 H 12.928 13.609 -40.736 1.00 . A A . 274 LYS HG3 1 1
5 21804 1 1 274 LYS HZ1 H 13.125 17.250 -40.475 1.00 . A A . 274 LYS HZ1 1 1
5 21805 1 1 274 LYS HZ2 H 12.672 15.761 -39.801 1.00 . A A . 274 LYS HZ2 1 1
5 21806 1 1 274 LYS HZ3 H 11.491 16.796 -40.452 1.00 . A A . 274 LYS HZ3 1 1
5 21807 1 1 274 LYS N N 14.845 14.733 -38.686 1.00 . A A . 274 LYS N 1 1
5 21808 1 1 274 LYS NZ N 12.467 16.450 -40.552 1.00 . A A . 274 LYS NZ 1 1
5 21809 1 1 274 LYS O O 16.565 13.003 -37.558 1.00 . A A . 274 LYS O 1 1
5 21810 1 1 275 LEU C C 16.458 10.370 -36.361 1.00 . A A . 275 LEU C 1 1
5 21811 1 1 275 LEU CA C 16.618 10.259 -37.875 1.00 . A A . 275 LEU CA 1 1
5 21812 1 1 275 LEU CB C 18.065 10.575 -38.259 1.00 . A A . 275 LEU CB 1 1
5 21813 1 1 275 LEU CD1 C 18.681 8.264 -39.011 1.00 . A A . 275 LEU CD1 1 1
5 21814 1 1 275 LEU CD2 C 17.407 9.778 -40.544 1.00 . A A . 275 LEU CD2 1 1
5 21815 1 1 275 LEU CG C 18.486 9.717 -39.458 1.00 . A A . 275 LEU CG 1 1
5 21816 1 1 275 LEU H H 15.047 10.819 -39.184 1.00 . A A . 275 LEU H 1 1
5 21817 1 1 275 LEU HA H 16.387 9.250 -38.176 1.00 . A A . 275 LEU HA 1 1
5 21818 1 1 275 LEU HB2 H 18.147 11.619 -38.521 1.00 . A A . 275 LEU HB2 1 1
5 21819 1 1 275 LEU HB3 H 18.713 10.361 -37.421 1.00 . A A . 275 LEU HB3 1 1
5 21820 1 1 275 LEU HD11 H 19.232 8.243 -38.083 1.00 . A A . 275 LEU HD11 1 1
5 21821 1 1 275 LEU HD12 H 19.234 7.726 -39.766 1.00 . A A . 275 LEU HD12 1 1
5 21822 1 1 275 LEU HD13 H 17.719 7.795 -38.869 1.00 . A A . 275 LEU HD13 1 1
5 21823 1 1 275 LEU HD21 H 17.076 10.800 -40.667 1.00 . A A . 275 LEU HD21 1 1
5 21824 1 1 275 LEU HD22 H 16.569 9.160 -40.259 1.00 . A A . 275 LEU HD22 1 1
5 21825 1 1 275 LEU HD23 H 17.816 9.420 -41.478 1.00 . A A . 275 LEU HD23 1 1
5 21826 1 1 275 LEU HG H 19.418 10.093 -39.855 1.00 . A A . 275 LEU HG 1 1
5 21827 1 1 275 LEU N N 15.709 11.176 -38.553 1.00 . A A . 275 LEU N 1 1
5 21828 1 1 275 LEU O O 15.817 11.297 -35.862 1.00 . A A . 275 LEU O 1 1
5 21829 1 1 276 ILE C C 17.550 10.708 -33.611 1.00 . A A . 276 ILE C 1 1
5 21830 1 1 276 ILE CA C 16.956 9.423 -34.182 1.00 . A A . 276 ILE CA 1 1
5 21831 1 1 276 ILE CB C 17.702 8.216 -33.612 1.00 . A A . 276 ILE CB 1 1
5 21832 1 1 276 ILE CD1 C 19.985 7.214 -33.413 1.00 . A A . 276 ILE CD1 1 1
5 21833 1 1 276 ILE CG1 C 19.089 8.126 -34.254 1.00 . A A . 276 ILE CG1 1 1
5 21834 1 1 276 ILE CG2 C 16.918 6.939 -33.917 1.00 . A A . 276 ILE CG2 1 1
5 21835 1 1 276 ILE H H 17.538 8.707 -36.090 1.00 . A A . 276 ILE H 1 1
5 21836 1 1 276 ILE HA H 15.917 9.358 -33.892 1.00 . A A . 276 ILE HA 1 1
5 21837 1 1 276 ILE HB H 17.806 8.329 -32.542 1.00 . A A . 276 ILE HB 1 1
5 21838 1 1 276 ILE HD11 H 19.972 7.548 -32.386 1.00 . A A . 276 ILE HD11 1 1
5 21839 1 1 276 ILE HD12 H 20.994 7.251 -33.791 1.00 . A A . 276 ILE HD12 1 1
5 21840 1 1 276 ILE HD13 H 19.615 6.200 -33.466 1.00 . A A . 276 ILE HD13 1 1
5 21841 1 1 276 ILE HG12 H 18.998 7.721 -35.252 1.00 . A A . 276 ILE HG12 1 1
5 21842 1 1 276 ILE HG13 H 19.529 9.111 -34.305 1.00 . A A . 276 ILE HG13 1 1
5 21843 1 1 276 ILE HG21 H 16.029 6.909 -33.304 1.00 . A A . 276 ILE HG21 1 1
5 21844 1 1 276 ILE HG22 H 17.533 6.079 -33.702 1.00 . A A . 276 ILE HG22 1 1
5 21845 1 1 276 ILE HG23 H 16.637 6.929 -34.959 1.00 . A A . 276 ILE HG23 1 1
5 21846 1 1 276 ILE N N 17.040 9.421 -35.638 1.00 . A A . 276 ILE N 1 1
5 21847 1 1 276 ILE O O 17.184 11.139 -32.517 1.00 . A A . 276 ILE O 1 1
5 21848 1 1 277 SER C C 19.884 12.316 -32.624 1.00 . A A . 277 SER C 1 1
5 21849 1 1 277 SER CA C 19.103 12.549 -33.913 1.00 . A A . 277 SER CA 1 1
5 21850 1 1 277 SER CB C 18.047 13.628 -33.686 1.00 . A A . 277 SER CB 1 1
5 21851 1 1 277 SER H H 18.720 10.925 -35.220 1.00 . A A . 277 SER H 1 1
5 21852 1 1 277 SER HA H 19.786 12.885 -34.679 1.00 . A A . 277 SER HA 1 1
5 21853 1 1 277 SER HB2 H 17.672 13.562 -32.678 1.00 . A A . 277 SER HB2 1 1
5 21854 1 1 277 SER HB3 H 18.491 14.604 -33.838 1.00 . A A . 277 SER HB3 1 1
5 21855 1 1 277 SER HG H 16.844 14.253 -35.082 1.00 . A A . 277 SER HG 1 1
5 21856 1 1 277 SER N N 18.468 11.314 -34.357 1.00 . A A . 277 SER N 1 1
5 21857 1 1 277 SER O O 19.304 12.266 -31.538 1.00 . A A . 277 SER O 1 1
5 21858 1 1 277 SER OG O 16.974 13.435 -34.598 1.00 . A A . 277 SER OG 1 1
5 21859 1 1 278 GLU C C 21.955 13.121 -30.616 1.00 . A A . 278 GLU C 1 1
5 21860 1 1 278 GLU CA C 22.047 11.947 -31.586 1.00 . A A . 278 GLU CA 1 1
5 21861 1 1 278 GLU CB C 23.500 11.760 -32.028 1.00 . A A . 278 GLU CB 1 1
5 21862 1 1 278 GLU CD C 25.148 12.781 -30.443 1.00 . A A . 278 GLU CD 1 1
5 21863 1 1 278 GLU CG C 24.379 11.513 -30.801 1.00 . A A . 278 GLU CG 1 1
5 21864 1 1 278 GLU H H 21.606 12.222 -33.640 1.00 . A A . 278 GLU H 1 1
5 21865 1 1 278 GLU HA H 21.719 11.050 -31.082 1.00 . A A . 278 GLU HA 1 1
5 21866 1 1 278 GLU HB2 H 23.567 10.915 -32.697 1.00 . A A . 278 GLU HB2 1 1
5 21867 1 1 278 GLU HB3 H 23.839 12.651 -32.536 1.00 . A A . 278 GLU HB3 1 1
5 21868 1 1 278 GLU HG2 H 23.756 11.225 -29.966 1.00 . A A . 278 GLU HG2 1 1
5 21869 1 1 278 GLU HG3 H 25.080 10.720 -31.015 1.00 . A A . 278 GLU HG3 1 1
5 21870 1 1 278 GLU N N 21.199 12.174 -32.749 1.00 . A A . 278 GLU N 1 1
5 21871 1 1 278 GLU O O 22.377 14.233 -30.931 1.00 . A A . 278 GLU O 1 1
5 21872 1 1 278 GLU OE1 O 25.684 13.399 -31.348 1.00 . A A . 278 GLU OE1 1 1
5 21873 1 1 278 GLU OE2 O 25.186 13.116 -29.271 1.00 . A A . 278 GLU OE2 1 1
5 21874 1 1 279 GLU C C 21.764 13.424 -27.078 1.00 . A A . 279 GLU C 1 1
5 21875 1 1 279 GLU CA C 21.254 13.910 -28.430 1.00 . A A . 279 GLU CA 1 1
5 21876 1 1 279 GLU CB C 19.784 14.318 -28.305 1.00 . A A . 279 GLU CB 1 1
5 21877 1 1 279 GLU CD C 19.230 15.369 -26.104 1.00 . A A . 279 GLU CD 1 1
5 21878 1 1 279 GLU CG C 19.683 15.635 -27.535 1.00 . A A . 279 GLU CG 1 1
5 21879 1 1 279 GLU H H 21.078 11.960 -29.241 1.00 . A A . 279 GLU H 1 1
5 21880 1 1 279 GLU HA H 21.829 14.772 -28.733 1.00 . A A . 279 GLU HA 1 1
5 21881 1 1 279 GLU HB2 H 19.361 14.441 -29.291 1.00 . A A . 279 GLU HB2 1 1
5 21882 1 1 279 GLU HB3 H 19.240 13.550 -27.774 1.00 . A A . 279 GLU HB3 1 1
5 21883 1 1 279 GLU HG2 H 20.650 16.116 -27.522 1.00 . A A . 279 GLU HG2 1 1
5 21884 1 1 279 GLU HG3 H 18.968 16.280 -28.023 1.00 . A A . 279 GLU HG3 1 1
5 21885 1 1 279 GLU N N 21.398 12.866 -29.437 1.00 . A A . 279 GLU N 1 1
5 21886 1 1 279 GLU O O 20.996 12.930 -26.252 1.00 . A A . 279 GLU O 1 1
5 21887 1 1 279 GLU OE1 O 18.159 14.808 -25.937 1.00 . A A . 279 GLU OE1 1 1
5 21888 1 1 279 GLU OE2 O 19.960 15.728 -25.195 1.00 . A A . 279 GLU OE2 1 1
5 21889 1 1 280 ASP C C 24.725 14.139 -25.142 1.00 . A A . 280 ASP C 1 1
5 21890 1 1 280 ASP CA C 23.672 13.136 -25.600 1.00 . A A . 280 ASP CA 1 1
5 21891 1 1 280 ASP CB C 24.317 11.759 -25.773 1.00 . A A . 280 ASP CB 1 1
5 21892 1 1 280 ASP CG C 23.674 10.760 -24.819 1.00 . A A . 280 ASP CG 1 1
5 21893 1 1 280 ASP H H 23.632 13.964 -27.551 1.00 . A A . 280 ASP H 1 1
5 21894 1 1 280 ASP HA H 22.901 13.066 -24.848 1.00 . A A . 280 ASP HA 1 1
5 21895 1 1 280 ASP HB2 H 24.178 11.425 -26.792 1.00 . A A . 280 ASP HB2 1 1
5 21896 1 1 280 ASP HB3 H 25.373 11.829 -25.560 1.00 . A A . 280 ASP HB3 1 1
5 21897 1 1 280 ASP N N 23.068 13.565 -26.857 1.00 . A A . 280 ASP N 1 1
5 21898 1 1 280 ASP O O 25.137 15.014 -25.905 1.00 . A A . 280 ASP O 1 1
5 21899 1 1 280 ASP OD1 O 23.556 11.080 -23.649 1.00 . A A . 280 ASP OD1 1 1
5 21900 1 1 280 ASP OD2 O 23.312 9.687 -25.273 1.00 . A A . 280 ASP OD2 1 1
5 21901 1 1 281 LEU C C 27.408 14.921 -24.223 1.00 . A A . 281 LEU C 1 1
5 21902 1 1 281 LEU CA C 26.162 14.909 -23.344 1.00 . A A . 281 LEU CA 1 1
5 21903 1 1 281 LEU CB C 26.540 14.469 -21.926 1.00 . A A . 281 LEU CB 1 1
5 21904 1 1 281 LEU CD1 C 25.154 14.023 -19.897 1.00 . A A . 281 LEU CD1 1 1
5 21905 1 1 281 LEU CD2 C 26.233 16.254 -20.207 1.00 . A A . 281 LEU CD2 1 1
5 21906 1 1 281 LEU CG C 25.560 15.081 -20.924 1.00 . A A . 281 LEU CG 1 1
5 21907 1 1 281 LEU H H 24.792 13.292 -23.329 1.00 . A A . 281 LEU H 1 1
5 21908 1 1 281 LEU HA H 25.753 15.907 -23.300 1.00 . A A . 281 LEU HA 1 1
5 21909 1 1 281 LEU HB2 H 26.498 13.391 -21.861 1.00 . A A . 281 LEU HB2 1 1
5 21910 1 1 281 LEU HB3 H 27.541 14.804 -21.700 1.00 . A A . 281 LEU HB3 1 1
5 21911 1 1 281 LEU HD11 H 24.681 13.194 -20.400 1.00 . A A . 281 LEU HD11 1 1
5 21912 1 1 281 LEU HD12 H 24.461 14.457 -19.189 1.00 . A A . 281 LEU HD12 1 1
5 21913 1 1 281 LEU HD13 H 26.033 13.674 -19.374 1.00 . A A . 281 LEU HD13 1 1
5 21914 1 1 281 LEU HD21 H 25.513 16.746 -19.569 1.00 . A A . 281 LEU HD21 1 1
5 21915 1 1 281 LEU HD22 H 26.606 16.957 -20.939 1.00 . A A . 281 LEU HD22 1 1
5 21916 1 1 281 LEU HD23 H 27.054 15.888 -19.609 1.00 . A A . 281 LEU HD23 1 1
5 21917 1 1 281 LEU HG H 24.683 15.431 -21.446 1.00 . A A . 281 LEU HG 1 1
5 21918 1 1 281 LEU N N 25.157 14.008 -23.892 1.00 . A A . 281 LEU N 1 1
5 21919 1 1 281 LEU O O 27.931 13.868 -24.590 1.00 . A A . 281 LEU O 1 1
5 21920 1 1 282 ASN C C 30.284 16.597 -24.548 1.00 . A A . 282 ASN C 1 1
5 21921 1 1 282 ASN CA C 29.064 16.255 -25.397 1.00 . A A . 282 ASN CA 1 1
5 21922 1 1 282 ASN CB C 28.842 17.353 -26.439 1.00 . A A . 282 ASN CB 1 1
5 21923 1 1 282 ASN CG C 28.927 16.762 -27.842 1.00 . A A . 282 ASN CG 1 1
5 21924 1 1 282 ASN H H 27.420 16.922 -24.236 1.00 . A A . 282 ASN H 1 1
5 21925 1 1 282 ASN HA H 29.241 15.320 -25.907 1.00 . A A . 282 ASN HA 1 1
5 21926 1 1 282 ASN HB2 H 27.866 17.792 -26.293 1.00 . A A . 282 ASN HB2 1 1
5 21927 1 1 282 ASN HB3 H 29.599 18.113 -26.326 1.00 . A A . 282 ASN HB3 1 1
5 21928 1 1 282 ASN HD21 H 30.897 16.972 -27.972 1.00 . A A . 282 ASN HD21 1 1
5 21929 1 1 282 ASN HD22 H 30.148 16.288 -29.333 1.00 . A A . 282 ASN HD22 1 1
5 21930 1 1 282 ASN N N 27.879 16.119 -24.558 1.00 . A A . 282 ASN N 1 1
5 21931 1 1 282 ASN ND2 N 30.087 16.666 -28.432 1.00 . A A . 282 ASN ND2 1 1
5 21932 1 1 282 ASN O O 31.300 15.904 -24.599 1.00 . A A . 282 ASN O 1 1
5 21933 1 1 282 ASN OD1 O 27.908 16.378 -28.418 1.00 . A A . 282 ASN OD1 1 1
5 21934 1 1 283 SER C C 31.126 17.513 -21.513 1.00 . A A . 283 SER C 1 1
5 21935 1 1 283 SER CA C 31.279 18.093 -22.915 1.00 . A A . 283 SER CA 1 1
5 21936 1 1 283 SER CB C 31.321 19.619 -22.835 1.00 . A A . 283 SER CB 1 1
5 21937 1 1 283 SER H H 29.342 18.182 -23.771 1.00 . A A . 283 SER H 1 1
5 21938 1 1 283 SER HA H 32.207 17.741 -23.339 1.00 . A A . 283 SER HA 1 1
5 21939 1 1 283 SER HB2 H 30.576 19.966 -22.139 1.00 . A A . 283 SER HB2 1 1
5 21940 1 1 283 SER HB3 H 32.300 19.935 -22.500 1.00 . A A . 283 SER HB3 1 1
5 21941 1 1 283 SER HG H 30.605 21.006 -23.998 1.00 . A A . 283 SER HG 1 1
5 21942 1 1 283 SER N N 30.177 17.669 -23.771 1.00 . A A . 283 SER N 1 1
5 21943 1 1 283 SER O O 32.057 16.916 -20.972 1.00 . A A . 283 SER O 1 1
5 21944 1 1 283 SER OG O 31.049 20.163 -24.122 1.00 . A A . 283 SER OG 1 1
5 21945 1 1 284 ALA C C 30.729 17.699 -18.603 1.00 . A A . 284 ALA C 1 1
5 21946 1 1 284 ALA CA C 29.683 17.185 -19.589 1.00 . A A . 284 ALA CA 1 1
5 21947 1 1 284 ALA CB C 29.696 15.655 -19.597 1.00 . A A . 284 ALA CB 1 1
5 21948 1 1 284 ALA H H 29.242 18.177 -21.407 1.00 . A A . 284 ALA H 1 1
5 21949 1 1 284 ALA HA H 28.707 17.521 -19.270 1.00 . A A . 284 ALA HA 1 1
5 21950 1 1 284 ALA HB1 H 29.184 15.295 -20.478 1.00 . A A . 284 ALA HB1 1 1
5 21951 1 1 284 ALA HB2 H 29.198 15.285 -18.714 1.00 . A A . 284 ALA HB2 1 1
5 21952 1 1 284 ALA HB3 H 30.718 15.305 -19.609 1.00 . A A . 284 ALA HB3 1 1
5 21953 1 1 284 ALA N N 29.946 17.694 -20.928 1.00 . A A . 284 ALA N 1 1
5 21954 1 1 284 ALA O O 30.984 17.077 -17.572 1.00 . A A . 284 ALA O 1 1
5 21955 1 1 285 VAL C C 32.017 20.880 -17.744 1.00 . A A . 285 VAL C 1 1
5 21956 1 1 285 VAL CA C 32.351 19.426 -18.062 1.00 . A A . 285 VAL CA 1 1
5 21957 1 1 285 VAL CB C 33.718 19.351 -18.744 1.00 . A A . 285 VAL CB 1 1
5 21958 1 1 285 VAL CG1 C 34.251 17.919 -18.666 1.00 . A A . 285 VAL CG1 1 1
5 21959 1 1 285 VAL CG2 C 33.579 19.764 -20.210 1.00 . A A . 285 VAL CG2 1 1
5 21960 1 1 285 VAL H H 31.090 19.290 -19.762 1.00 . A A . 285 VAL H 1 1
5 21961 1 1 285 VAL HA H 32.392 18.866 -17.141 1.00 . A A . 285 VAL HA 1 1
5 21962 1 1 285 VAL HB H 34.405 20.019 -18.243 1.00 . A A . 285 VAL HB 1 1
5 21963 1 1 285 VAL HG11 H 33.491 17.233 -19.008 1.00 . A A . 285 VAL HG11 1 1
5 21964 1 1 285 VAL HG12 H 34.513 17.688 -17.645 1.00 . A A . 285 VAL HG12 1 1
5 21965 1 1 285 VAL HG13 H 35.126 17.827 -19.292 1.00 . A A . 285 VAL HG13 1 1
5 21966 1 1 285 VAL HG21 H 34.560 19.915 -20.636 1.00 . A A . 285 VAL HG21 1 1
5 21967 1 1 285 VAL HG22 H 33.013 20.682 -20.273 1.00 . A A . 285 VAL HG22 1 1
5 21968 1 1 285 VAL HG23 H 33.066 18.986 -20.756 1.00 . A A . 285 VAL HG23 1 1
5 21969 1 1 285 VAL N N 31.333 18.838 -18.927 1.00 . A A . 285 VAL N 1 1
5 21970 1 1 285 VAL O O 32.481 21.425 -16.742 1.00 . A A . 285 VAL O 1 1
5 21971 1 1 286 ASP C C 32.044 23.813 -18.523 1.00 . A A . 286 ASP C 1 1
5 21972 1 1 286 ASP CA C 30.830 22.898 -18.398 1.00 . A A . 286 ASP CA 1 1
5 21973 1 1 286 ASP CB C 30.195 23.071 -17.016 1.00 . A A . 286 ASP CB 1 1
5 21974 1 1 286 ASP CG C 28.998 24.010 -17.105 1.00 . A A . 286 ASP CG 1 1
5 21975 1 1 286 ASP H H 30.876 21.024 -19.383 1.00 . A A . 286 ASP H 1 1
5 21976 1 1 286 ASP HA H 30.105 23.175 -19.150 1.00 . A A . 286 ASP HA 1 1
5 21977 1 1 286 ASP HB2 H 29.871 22.109 -16.649 1.00 . A A . 286 ASP HB2 1 1
5 21978 1 1 286 ASP HB3 H 30.926 23.487 -16.338 1.00 . A A . 286 ASP HB3 1 1
5 21979 1 1 286 ASP N N 31.214 21.506 -18.601 1.00 . A A . 286 ASP N 1 1
5 21980 1 1 286 ASP O O 33.112 23.379 -18.951 1.00 . A A . 286 ASP O 1 1
5 21981 1 1 286 ASP OD1 O 27.942 23.556 -17.516 1.00 . A A . 286 ASP OD1 1 1
5 21982 1 1 286 ASP OD2 O 29.153 25.172 -16.763 1.00 . A A . 286 ASP OD2 1 1
5 21983 1 1 287 HIS C C 33.434 26.241 -19.649 1.00 . A A . 287 HIS C 1 1
5 21984 1 1 287 HIS CA C 32.941 26.064 -18.212 1.00 . A A . 287 HIS CA 1 1
5 21985 1 1 287 HIS CB C 34.103 25.647 -17.304 1.00 . A A . 287 HIS CB 1 1
5 21986 1 1 287 HIS CD2 C 32.820 26.668 -15.250 1.00 . A A . 287 HIS CD2 1 1
5 21987 1 1 287 HIS CE1 C 33.655 25.405 -13.698 1.00 . A A . 287 HIS CE1 1 1
5 21988 1 1 287 HIS CG C 33.695 25.808 -15.865 1.00 . A A . 287 HIS CG 1 1
5 21989 1 1 287 HIS H H 30.985 25.355 -17.813 1.00 . A A . 287 HIS H 1 1
5 21990 1 1 287 HIS HA H 32.558 27.013 -17.864 1.00 . A A . 287 HIS HA 1 1
5 21991 1 1 287 HIS HB2 H 34.362 24.617 -17.492 1.00 . A A . 287 HIS HB2 1 1
5 21992 1 1 287 HIS HB3 H 34.960 26.274 -17.505 1.00 . A A . 287 HIS HB3 1 1
5 21993 1 1 287 HIS HD2 H 32.239 27.428 -15.751 1.00 . A A . 287 HIS HD2 1 1
5 21994 1 1 287 HIS HE1 H 33.873 24.962 -12.738 1.00 . A A . 287 HIS HE1 1 1
5 21995 1 1 287 HIS HE2 H 32.264 26.871 -13.199 1.00 . A A . 287 HIS HE2 1 1
5 21996 1 1 287 HIS N N 31.864 25.077 -18.145 1.00 . A A . 287 HIS N 1 1
5 21997 1 1 287 HIS ND1 N 34.217 25.012 -14.857 1.00 . A A . 287 HIS ND1 1 1
5 21998 1 1 287 HIS NE2 N 32.796 26.411 -13.882 1.00 . A A . 287 HIS NE2 1 1
5 21999 1 1 287 HIS O O 32.972 27.132 -20.363 1.00 . A A . 287 HIS O 1 1
5 22000 1 1 288 HIS C C 35.561 26.838 -21.659 1.00 . A A . 288 HIS C 1 1
5 22001 1 1 288 HIS CA C 34.904 25.481 -21.428 1.00 . A A . 288 HIS CA 1 1
5 22002 1 1 288 HIS CB C 33.780 25.276 -22.445 1.00 . A A . 288 HIS CB 1 1
5 22003 1 1 288 HIS CD2 C 33.866 22.692 -22.922 1.00 . A A . 288 HIS CD2 1 1
5 22004 1 1 288 HIS CE1 C 34.656 22.770 -24.938 1.00 . A A . 288 HIS CE1 1 1
5 22005 1 1 288 HIS CG C 34.038 24.019 -23.231 1.00 . A A . 288 HIS CG 1 1
5 22006 1 1 288 HIS H H 34.706 24.701 -19.469 1.00 . A A . 288 HIS H 1 1
5 22007 1 1 288 HIS HA H 35.643 24.706 -21.563 1.00 . A A . 288 HIS HA 1 1
5 22008 1 1 288 HIS HB2 H 32.837 25.190 -21.928 1.00 . A A . 288 HIS HB2 1 1
5 22009 1 1 288 HIS HB3 H 33.747 26.118 -23.119 1.00 . A A . 288 HIS HB3 1 1
5 22010 1 1 288 HIS HD2 H 33.486 22.317 -21.983 1.00 . A A . 288 HIS HD2 1 1
5 22011 1 1 288 HIS HE1 H 35.025 22.480 -25.910 1.00 . A A . 288 HIS HE1 1 1
5 22012 1 1 288 HIS HE2 H 34.243 20.927 -24.061 1.00 . A A . 288 HIS HE2 1 1
5 22013 1 1 288 HIS N N 34.370 25.394 -20.073 1.00 . A A . 288 HIS N 1 1
5 22014 1 1 288 HIS ND1 N 34.545 24.044 -24.521 1.00 . A A . 288 HIS ND1 1 1
5 22015 1 1 288 HIS NE2 N 34.258 21.905 -24.001 1.00 . A A . 288 HIS NE2 1 1
5 22016 1 1 288 HIS O O 35.681 27.645 -20.737 1.00 . A A . 288 HIS O 1 1
5 22017 1 1 289 HIS C C 37.903 28.534 -22.416 1.00 . A A . 289 HIS C 1 1
5 22018 1 1 289 HIS CA C 36.630 28.344 -23.235 1.00 . A A . 289 HIS CA 1 1
5 22019 1 1 289 HIS CB C 35.673 29.507 -22.970 1.00 . A A . 289 HIS CB 1 1
5 22020 1 1 289 HIS CD2 C 35.114 30.841 -25.165 1.00 . A A . 289 HIS CD2 1 1
5 22021 1 1 289 HIS CE1 C 36.755 32.254 -25.101 1.00 . A A . 289 HIS CE1 1 1
5 22022 1 1 289 HIS CG C 35.842 30.552 -24.038 1.00 . A A . 289 HIS CG 1 1
5 22023 1 1 289 HIS H H 35.864 26.400 -23.589 1.00 . A A . 289 HIS H 1 1
5 22024 1 1 289 HIS HA H 36.886 28.336 -24.284 1.00 . A A . 289 HIS HA 1 1
5 22025 1 1 289 HIS HB2 H 34.654 29.145 -22.980 1.00 . A A . 289 HIS HB2 1 1
5 22026 1 1 289 HIS HB3 H 35.891 29.941 -22.005 1.00 . A A . 289 HIS HB3 1 1
5 22027 1 1 289 HIS HD2 H 34.226 30.312 -25.484 1.00 . A A . 289 HIS HD2 1 1
5 22028 1 1 289 HIS HE1 H 37.427 33.062 -25.347 1.00 . A A . 289 HIS HE1 1 1
5 22029 1 1 289 HIS HE2 H 35.383 32.333 -26.666 1.00 . A A . 289 HIS HE2 1 1
5 22030 1 1 289 HIS N N 35.986 27.081 -22.895 1.00 . A A . 289 HIS N 1 1
5 22031 1 1 289 HIS ND1 N 36.884 31.468 -24.018 1.00 . A A . 289 HIS ND1 1 1
5 22032 1 1 289 HIS NE2 N 35.690 31.915 -25.835 1.00 . A A . 289 HIS NE2 1 1
5 22033 1 1 289 HIS O O 38.320 29.661 -22.152 1.00 . A A . 289 HIS O 1 1
5 22034 1 1 290 HIS C C 40.765 26.481 -21.761 1.00 . A A . 290 HIS C 1 1
5 22035 1 1 290 HIS CA C 39.741 27.479 -21.233 1.00 . A A . 290 HIS CA 1 1
5 22036 1 1 290 HIS CB C 39.433 27.170 -19.766 1.00 . A A . 290 HIS CB 1 1
5 22037 1 1 290 HIS CD2 C 40.545 29.336 -18.777 1.00 . A A . 290 HIS CD2 1 1
5 22038 1 1 290 HIS CE1 C 41.846 28.389 -17.326 1.00 . A A . 290 HIS CE1 1 1
5 22039 1 1 290 HIS CG C 40.338 27.984 -18.881 1.00 . A A . 290 HIS CG 1 1
5 22040 1 1 290 HIS H H 38.137 26.552 -22.261 1.00 . A A . 290 HIS H 1 1
5 22041 1 1 290 HIS HA H 40.155 28.474 -21.298 1.00 . A A . 290 HIS HA 1 1
5 22042 1 1 290 HIS HB2 H 38.405 27.419 -19.553 1.00 . A A . 290 HIS HB2 1 1
5 22043 1 1 290 HIS HB3 H 39.597 26.119 -19.578 1.00 . A A . 290 HIS HB3 1 1
5 22044 1 1 290 HIS HD2 H 40.044 30.090 -19.367 1.00 . A A . 290 HIS HD2 1 1
5 22045 1 1 290 HIS HE1 H 42.574 28.231 -16.544 1.00 . A A . 290 HIS HE1 1 1
5 22046 1 1 290 HIS HE2 H 41.840 30.464 -17.508 1.00 . A A . 290 HIS HE2 1 1
5 22047 1 1 290 HIS N N 38.516 27.423 -22.020 1.00 . A A . 290 HIS N 1 1
5 22048 1 1 290 HIS ND1 N 41.179 27.399 -17.946 1.00 . A A . 290 HIS ND1 1 1
5 22049 1 1 290 HIS NE2 N 41.497 29.592 -17.795 1.00 . A A . 290 HIS NE2 1 1
5 22050 1 1 290 HIS O O 41.544 25.910 -20.997 1.00 . A A . 290 HIS O 1 1
5 22051 1 1 291 HIS C C 42.680 26.083 -24.586 1.00 . A A . 291 HIS C 1 1
5 22052 1 1 291 HIS CA C 41.688 25.338 -23.695 1.00 . A A . 291 HIS CA 1 1
5 22053 1 1 291 HIS CB C 40.922 24.311 -24.529 1.00 . A A . 291 HIS CB 1 1
5 22054 1 1 291 HIS CD2 C 42.436 23.371 -26.462 1.00 . A A . 291 HIS CD2 1 1
5 22055 1 1 291 HIS CE1 C 43.261 21.664 -25.414 1.00 . A A . 291 HIS CE1 1 1
5 22056 1 1 291 HIS CG C 41.895 23.381 -25.199 1.00 . A A . 291 HIS CG 1 1
5 22057 1 1 291 HIS H H 40.113 26.754 -23.636 1.00 . A A . 291 HIS H 1 1
5 22058 1 1 291 HIS HA H 42.235 24.820 -22.920 1.00 . A A . 291 HIS HA 1 1
5 22059 1 1 291 HIS HB2 H 40.266 23.743 -23.885 1.00 . A A . 291 HIS HB2 1 1
5 22060 1 1 291 HIS HB3 H 40.337 24.821 -25.280 1.00 . A A . 291 HIS HB3 1 1
5 22061 1 1 291 HIS HD2 H 42.224 24.096 -27.234 1.00 . A A . 291 HIS HD2 1 1
5 22062 1 1 291 HIS HE1 H 43.826 20.773 -25.182 1.00 . A A . 291 HIS HE1 1 1
5 22063 1 1 291 HIS HE2 H 43.818 22.034 -27.386 1.00 . A A . 291 HIS HE2 1 1
5 22064 1 1 291 HIS N N 40.757 26.271 -23.073 1.00 . A A . 291 HIS N 1 1
5 22065 1 1 291 HIS ND1 N 42.437 22.283 -24.549 1.00 . A A . 291 HIS ND1 1 1
5 22066 1 1 291 HIS NE2 N 43.296 22.287 -26.595 1.00 . A A . 291 HIS NE2 1 1
5 22067 1 1 291 HIS O O 42.334 26.524 -25.681 1.00 . A A . 291 HIS O 1 1
5 22068 1 1 292 HIS C C 46.330 26.555 -24.337 1.00 . A A . 292 HIS C 1 1
5 22069 1 1 292 HIS CA C 44.945 26.909 -24.868 1.00 . A A . 292 HIS CA 1 1
5 22070 1 1 292 HIS CB C 44.734 28.422 -24.781 1.00 . A A . 292 HIS CB 1 1
5 22071 1 1 292 HIS CD2 C 45.338 29.507 -27.097 1.00 . A A . 292 HIS CD2 1 1
5 22072 1 1 292 HIS CE1 C 47.387 30.058 -26.662 1.00 . A A . 292 HIS CE1 1 1
5 22073 1 1 292 HIS CG C 45.591 29.108 -25.808 1.00 . A A . 292 HIS CG 1 1
5 22074 1 1 292 HIS H H 44.131 25.844 -23.228 1.00 . A A . 292 HIS H 1 1
5 22075 1 1 292 HIS HA H 44.880 26.608 -25.904 1.00 . A A . 292 HIS HA 1 1
5 22076 1 1 292 HIS HB2 H 43.693 28.651 -24.967 1.00 . A A . 292 HIS HB2 1 1
5 22077 1 1 292 HIS HB3 H 45.007 28.766 -23.794 1.00 . A A . 292 HIS HB3 1 1
5 22078 1 1 292 HIS HD1 H 47.393 29.325 -24.714 1.00 . A A . 292 HIS HD1 1 1
5 22079 1 1 292 HIS HD2 H 44.399 29.375 -27.616 1.00 . A A . 292 HIS HD2 1 1
5 22080 1 1 292 HIS HE1 H 48.392 30.444 -26.755 1.00 . A A . 292 HIS HE1 1 1
5 22081 1 1 292 HIS N N 43.912 26.217 -24.107 1.00 . A A . 292 HIS N 1 1
5 22082 1 1 292 HIS ND1 N 46.904 29.471 -25.551 1.00 . A A . 292 HIS ND1 1 1
5 22083 1 1 292 HIS NE2 N 46.473 30.107 -27.634 1.00 . A A . 292 HIS NE2 1 1
5 22084 1 1 292 HIS O O 46.884 27.356 -23.602 1.00 . A A . 292 HIS O 1 1
5 22085 1 1 292 HIS OXT O 46.819 25.489 -24.673 1.00 . A A . 292 HIS OXT 1 1
6 22086 1 1 1 MET C C 6.988 19.412 10.220 1.00 . A A . 1 MET C 1 1
6 22087 1 1 1 MET CA C 5.962 20.437 10.693 1.00 . A A . 1 MET CA 1 1
6 22088 1 1 1 MET CB C 6.319 21.822 10.147 1.00 . A A . 1 MET CB 1 1
6 22089 1 1 1 MET CE C 2.861 23.960 9.642 1.00 . A A . 1 MET CE 1 1
6 22090 1 1 1 MET CG C 5.180 22.798 10.447 1.00 . A A . 1 MET CG 1 1
6 22091 1 1 1 MET H1 H 5.056 20.876 12.515 1.00 . A A . 1 MET H1 1 1
6 22092 1 1 1 MET H2 H 6.742 21.077 12.515 1.00 . A A . 1 MET H2 1 1
6 22093 1 1 1 MET H3 H 6.071 19.518 12.558 1.00 . A A . 1 MET H3 1 1
6 22094 1 1 1 MET HA H 4.982 20.154 10.340 1.00 . A A . 1 MET HA 1 1
6 22095 1 1 1 MET HB2 H 7.227 22.171 10.617 1.00 . A A . 1 MET HB2 1 1
6 22096 1 1 1 MET HB3 H 6.467 21.761 9.079 1.00 . A A . 1 MET HB3 1 1
6 22097 1 1 1 MET HE1 H 2.201 24.130 8.803 1.00 . A A . 1 MET HE1 1 1
6 22098 1 1 1 MET HE2 H 3.564 24.775 9.715 1.00 . A A . 1 MET HE2 1 1
6 22099 1 1 1 MET HE3 H 2.285 23.900 10.555 1.00 . A A . 1 MET HE3 1 1
6 22100 1 1 1 MET HG2 H 4.895 22.711 11.485 1.00 . A A . 1 MET HG2 1 1
6 22101 1 1 1 MET HG3 H 5.509 23.807 10.247 1.00 . A A . 1 MET HG3 1 1
6 22102 1 1 1 MET N N 5.957 20.480 12.183 1.00 . A A . 1 MET N 1 1
6 22103 1 1 1 MET O O 8.151 19.743 9.994 1.00 . A A . 1 MET O 1 1
6 22104 1 1 1 MET SD S 3.759 22.407 9.397 1.00 . A A . 1 MET SD 1 1
6 22105 1 1 2 ALA C C 8.042 17.441 8.269 1.00 . A A . 2 ALA C 1 1
6 22106 1 1 2 ALA CA C 7.435 17.101 9.626 1.00 . A A . 2 ALA CA 1 1
6 22107 1 1 2 ALA CB C 6.661 15.785 9.524 1.00 . A A . 2 ALA CB 1 1
6 22108 1 1 2 ALA H H 5.608 17.962 10.268 1.00 . A A . 2 ALA H 1 1
6 22109 1 1 2 ALA HA H 8.230 16.983 10.346 1.00 . A A . 2 ALA HA 1 1
6 22110 1 1 2 ALA HB1 H 7.349 14.956 9.603 1.00 . A A . 2 ALA HB1 1 1
6 22111 1 1 2 ALA HB2 H 6.150 15.739 8.575 1.00 . A A . 2 ALA HB2 1 1
6 22112 1 1 2 ALA HB3 H 5.938 15.729 10.326 1.00 . A A . 2 ALA HB3 1 1
6 22113 1 1 2 ALA N N 6.546 18.166 10.073 1.00 . A A . 2 ALA N 1 1
6 22114 1 1 2 ALA O O 7.791 18.514 7.718 1.00 . A A . 2 ALA O 1 1
6 22115 1 1 3 SER C C 10.253 18.051 6.437 1.00 . A A . 3 SER C 1 1
6 22116 1 1 3 SER CA C 9.477 16.738 6.441 1.00 . A A . 3 SER CA 1 1
6 22117 1 1 3 SER CB C 8.420 16.766 5.338 1.00 . A A . 3 SER CB 1 1
6 22118 1 1 3 SER H H 9.003 15.687 8.219 1.00 . A A . 3 SER H 1 1
6 22119 1 1 3 SER HA H 10.162 15.926 6.249 1.00 . A A . 3 SER HA 1 1
6 22120 1 1 3 SER HB2 H 8.115 15.759 5.103 1.00 . A A . 3 SER HB2 1 1
6 22121 1 1 3 SER HB3 H 7.562 17.330 5.675 1.00 . A A . 3 SER HB3 1 1
6 22122 1 1 3 SER HG H 8.793 18.310 4.215 1.00 . A A . 3 SER HG 1 1
6 22123 1 1 3 SER N N 8.840 16.523 7.734 1.00 . A A . 3 SER N 1 1
6 22124 1 1 3 SER O O 9.725 19.094 6.052 1.00 . A A . 3 SER O 1 1
6 22125 1 1 3 SER OG O 8.971 17.369 4.174 1.00 . A A . 3 SER OG 1 1
6 22126 1 1 4 GLU C C 13.814 18.799 7.088 1.00 . A A . 4 GLU C 1 1
6 22127 1 1 4 GLU CA C 12.349 19.184 6.912 1.00 . A A . 4 GLU CA 1 1
6 22128 1 1 4 GLU CB C 11.914 20.089 8.066 1.00 . A A . 4 GLU CB 1 1
6 22129 1 1 4 GLU CD C 11.844 19.982 10.565 1.00 . A A . 4 GLU CD 1 1
6 22130 1 1 4 GLU CG C 11.538 19.230 9.275 1.00 . A A . 4 GLU CG 1 1
6 22131 1 1 4 GLU H H 11.876 17.132 7.165 1.00 . A A . 4 GLU H 1 1
6 22132 1 1 4 GLU HA H 12.237 19.723 5.984 1.00 . A A . 4 GLU HA 1 1
6 22133 1 1 4 GLU HB2 H 12.726 20.749 8.331 1.00 . A A . 4 GLU HB2 1 1
6 22134 1 1 4 GLU HB3 H 11.058 20.673 7.762 1.00 . A A . 4 GLU HB3 1 1
6 22135 1 1 4 GLU HG2 H 10.483 18.999 9.237 1.00 . A A . 4 GLU HG2 1 1
6 22136 1 1 4 GLU HG3 H 12.106 18.312 9.253 1.00 . A A . 4 GLU HG3 1 1
6 22137 1 1 4 GLU N N 11.509 17.991 6.870 1.00 . A A . 4 GLU N 1 1
6 22138 1 1 4 GLU O O 14.295 18.649 8.212 1.00 . A A . 4 GLU O 1 1
6 22139 1 1 4 GLU OE1 O 11.120 20.915 10.871 1.00 . A A . 4 GLU OE1 1 1
6 22140 1 1 4 GLU OE2 O 12.799 19.614 11.229 1.00 . A A . 4 GLU OE2 1 1
6 22141 1 1 5 PHE C C 16.778 19.323 5.300 1.00 . A A . 5 PHE C 1 1
6 22142 1 1 5 PHE CA C 15.930 18.276 6.014 1.00 . A A . 5 PHE CA 1 1
6 22143 1 1 5 PHE CB C 16.135 16.912 5.354 1.00 . A A . 5 PHE CB 1 1
6 22144 1 1 5 PHE CD1 C 16.768 15.260 7.150 1.00 . A A . 5 PHE CD1 1 1
6 22145 1 1 5 PHE CD2 C 18.527 16.270 5.820 1.00 . A A . 5 PHE CD2 1 1
6 22146 1 1 5 PHE CE1 C 17.726 14.533 7.866 1.00 . A A . 5 PHE CE1 1 1
6 22147 1 1 5 PHE CE2 C 19.485 15.543 6.537 1.00 . A A . 5 PHE CE2 1 1
6 22148 1 1 5 PHE CG C 17.169 16.129 6.127 1.00 . A A . 5 PHE CG 1 1
6 22149 1 1 5 PHE CZ C 19.086 14.675 7.559 1.00 . A A . 5 PHE CZ 1 1
6 22150 1 1 5 PHE H H 14.082 18.776 5.106 1.00 . A A . 5 PHE H 1 1
6 22151 1 1 5 PHE HA H 16.244 18.214 7.046 1.00 . A A . 5 PHE HA 1 1
6 22152 1 1 5 PHE HB2 H 15.201 16.369 5.350 1.00 . A A . 5 PHE HB2 1 1
6 22153 1 1 5 PHE HB3 H 16.475 17.051 4.339 1.00 . A A . 5 PHE HB3 1 1
6 22154 1 1 5 PHE HD1 H 15.720 15.152 7.386 1.00 . A A . 5 PHE HD1 1 1
6 22155 1 1 5 PHE HD2 H 18.835 16.939 5.030 1.00 . A A . 5 PHE HD2 1 1
6 22156 1 1 5 PHE HE1 H 17.418 13.863 8.656 1.00 . A A . 5 PHE HE1 1 1
6 22157 1 1 5 PHE HE2 H 20.534 15.651 6.300 1.00 . A A . 5 PHE HE2 1 1
6 22158 1 1 5 PHE HZ H 19.824 14.114 8.113 1.00 . A A . 5 PHE HZ 1 1
6 22159 1 1 5 PHE N N 14.518 18.643 5.973 1.00 . A A . 5 PHE N 1 1
6 22160 1 1 5 PHE O O 17.830 19.010 4.746 1.00 . A A . 5 PHE O 1 1
6 22161 1 1 6 LYS C C 17.246 22.811 5.635 1.00 . A A . 6 LYS C 1 1
6 22162 1 1 6 LYS CA C 17.034 21.653 4.666 1.00 . A A . 6 LYS CA 1 1
6 22163 1 1 6 LYS CB C 16.253 22.144 3.444 1.00 . A A . 6 LYS CB 1 1
6 22164 1 1 6 LYS CD C 17.313 21.173 1.401 1.00 . A A . 6 LYS CD 1 1
6 22165 1 1 6 LYS CE C 16.898 22.146 0.297 1.00 . A A . 6 LYS CE 1 1
6 22166 1 1 6 LYS CG C 16.170 21.022 2.407 1.00 . A A . 6 LYS CG 1 1
6 22167 1 1 6 LYS H H 15.464 20.758 5.773 1.00 . A A . 6 LYS H 1 1
6 22168 1 1 6 LYS HA H 17.995 21.287 4.341 1.00 . A A . 6 LYS HA 1 1
6 22169 1 1 6 LYS HB2 H 15.256 22.428 3.746 1.00 . A A . 6 LYS HB2 1 1
6 22170 1 1 6 LYS HB3 H 16.757 22.995 3.013 1.00 . A A . 6 LYS HB3 1 1
6 22171 1 1 6 LYS HD2 H 18.191 21.552 1.907 1.00 . A A . 6 LYS HD2 1 1
6 22172 1 1 6 LYS HD3 H 17.539 20.212 0.964 1.00 . A A . 6 LYS HD3 1 1
6 22173 1 1 6 LYS HE2 H 15.958 21.828 -0.129 1.00 . A A . 6 LYS HE2 1 1
6 22174 1 1 6 LYS HE3 H 16.788 23.137 0.714 1.00 . A A . 6 LYS HE3 1 1
6 22175 1 1 6 LYS HG2 H 16.251 20.066 2.903 1.00 . A A . 6 LYS HG2 1 1
6 22176 1 1 6 LYS HG3 H 15.227 21.081 1.887 1.00 . A A . 6 LYS HG3 1 1
6 22177 1 1 6 LYS HZ1 H 18.188 21.194 -1.031 1.00 . A A . 6 LYS HZ1 1 1
6 22178 1 1 6 LYS HZ2 H 18.790 22.656 -0.408 1.00 . A A . 6 LYS HZ2 1 1
6 22179 1 1 6 LYS HZ3 H 17.580 22.672 -1.599 1.00 . A A . 6 LYS HZ3 1 1
6 22180 1 1 6 LYS N N 16.309 20.567 5.317 1.00 . A A . 6 LYS N 1 1
6 22181 1 1 6 LYS NZ N 17.942 22.169 -0.766 1.00 . A A . 6 LYS NZ 1 1
6 22182 1 1 6 LYS O O 16.434 23.733 5.702 1.00 . A A . 6 LYS O 1 1
6 22183 1 1 7 LYS C C 19.947 24.520 6.964 1.00 . A A . 7 LYS C 1 1
6 22184 1 1 7 LYS CA C 18.653 23.808 7.345 1.00 . A A . 7 LYS CA 1 1
6 22185 1 1 7 LYS CB C 18.792 23.209 8.746 1.00 . A A . 7 LYS CB 1 1
6 22186 1 1 7 LYS CD C 17.553 22.002 10.549 1.00 . A A . 7 LYS CD 1 1
6 22187 1 1 7 LYS CE C 16.153 21.540 10.957 1.00 . A A . 7 LYS CE 1 1
6 22188 1 1 7 LYS CG C 17.560 22.358 9.063 1.00 . A A . 7 LYS CG 1 1
6 22189 1 1 7 LYS H H 18.955 21.997 6.285 1.00 . A A . 7 LYS H 1 1
6 22190 1 1 7 LYS HA H 17.848 24.527 7.352 1.00 . A A . 7 LYS HA 1 1
6 22191 1 1 7 LYS HB2 H 19.677 22.590 8.787 1.00 . A A . 7 LYS HB2 1 1
6 22192 1 1 7 LYS HB3 H 18.875 24.005 9.472 1.00 . A A . 7 LYS HB3 1 1
6 22193 1 1 7 LYS HD2 H 18.264 21.209 10.733 1.00 . A A . 7 LYS HD2 1 1
6 22194 1 1 7 LYS HD3 H 17.827 22.872 11.129 1.00 . A A . 7 LYS HD3 1 1
6 22195 1 1 7 LYS HE2 H 15.448 22.344 10.802 1.00 . A A . 7 LYS HE2 1 1
6 22196 1 1 7 LYS HE3 H 15.866 20.688 10.357 1.00 . A A . 7 LYS HE3 1 1
6 22197 1 1 7 LYS HG2 H 16.667 22.916 8.820 1.00 . A A . 7 LYS HG2 1 1
6 22198 1 1 7 LYS HG3 H 17.588 21.452 8.478 1.00 . A A . 7 LYS HG3 1 1
6 22199 1 1 7 LYS HZ2 H 15.441 21.712 12.907 1.00 . A A . 7 LYS HZ2 1 1
6 22200 1 1 7 LYS N N 18.343 22.757 6.383 1.00 . A A . 7 LYS N 1 1
6 22201 1 1 7 LYS NZ N 16.158 21.155 12.397 1.00 . A A . 7 LYS NZ 1 1
6 22202 1 1 7 LYS O O 21.041 24.000 7.185 1.00 . A A . 7 LYS O 1 1
6 22203 1 1 8 LYS C C 21.808 26.892 7.195 1.00 . A A . 8 LYS C 1 1
6 22204 1 1 8 LYS CA C 20.980 26.484 5.980 1.00 . A A . 8 LYS CA 1 1
6 22205 1 1 8 LYS CB C 20.538 27.735 5.219 1.00 . A A . 8 LYS CB 1 1
6 22206 1 1 8 LYS CD C 19.178 28.566 3.292 1.00 . A A . 8 LYS CD 1 1
6 22207 1 1 8 LYS CE C 19.406 28.484 1.783 1.00 . A A . 8 LYS CE 1 1
6 22208 1 1 8 LYS CG C 19.762 27.323 3.966 1.00 . A A . 8 LYS CG 1 1
6 22209 1 1 8 LYS H H 18.918 26.074 6.237 1.00 . A A . 8 LYS H 1 1
6 22210 1 1 8 LYS HA H 21.591 25.879 5.327 1.00 . A A . 8 LYS HA 1 1
6 22211 1 1 8 LYS HB2 H 19.903 28.336 5.854 1.00 . A A . 8 LYS HB2 1 1
6 22212 1 1 8 LYS HB3 H 21.406 28.308 4.930 1.00 . A A . 8 LYS HB3 1 1
6 22213 1 1 8 LYS HD2 H 18.118 28.620 3.495 1.00 . A A . 8 LYS HD2 1 1
6 22214 1 1 8 LYS HD3 H 19.665 29.448 3.680 1.00 . A A . 8 LYS HD3 1 1
6 22215 1 1 8 LYS HE2 H 19.118 27.506 1.427 1.00 . A A . 8 LYS HE2 1 1
6 22216 1 1 8 LYS HE3 H 18.811 29.236 1.287 1.00 . A A . 8 LYS HE3 1 1
6 22217 1 1 8 LYS HG2 H 20.429 26.819 3.280 1.00 . A A . 8 LYS HG2 1 1
6 22218 1 1 8 LYS HG3 H 18.959 26.655 4.242 1.00 . A A . 8 LYS HG3 1 1
6 22219 1 1 8 LYS HZ1 H 21.239 29.392 2.168 1.00 . A A . 8 LYS HZ1 1 1
6 22220 1 1 8 LYS HZ2 H 20.946 29.098 0.522 1.00 . A A . 8 LYS HZ2 1 1
6 22221 1 1 8 LYS HZ3 H 21.366 27.815 1.555 1.00 . A A . 8 LYS HZ3 1 1
6 22222 1 1 8 LYS N N 19.814 25.710 6.389 1.00 . A A . 8 LYS N 1 1
6 22223 1 1 8 LYS NZ N 20.848 28.715 1.485 1.00 . A A . 8 LYS NZ 1 1
6 22224 1 1 8 LYS O O 21.368 26.743 8.335 1.00 . A A . 8 LYS O 1 1
6 22225 1 1 9 LEU C C 24.187 26.665 8.963 1.00 . A A . 9 LEU C 1 1
6 22226 1 1 9 LEU CA C 23.888 27.830 8.025 1.00 . A A . 9 LEU CA 1 1
6 22227 1 1 9 LEU CB C 23.238 28.968 8.813 1.00 . A A . 9 LEU CB 1 1
6 22228 1 1 9 LEU CD1 C 24.191 31.235 9.260 1.00 . A A . 9 LEU CD1 1 1
6 22229 1 1 9 LEU CD2 C 24.135 29.523 11.077 1.00 . A A . 9 LEU CD2 1 1
6 22230 1 1 9 LEU CG C 24.315 29.742 9.574 1.00 . A A . 9 LEU CG 1 1
6 22231 1 1 9 LEU H H 23.306 27.499 6.014 1.00 . A A . 9 LEU H 1 1
6 22232 1 1 9 LEU HA H 24.816 28.186 7.602 1.00 . A A . 9 LEU HA 1 1
6 22233 1 1 9 LEU HB2 H 22.729 29.634 8.131 1.00 . A A . 9 LEU HB2 1 1
6 22234 1 1 9 LEU HB3 H 22.528 28.560 9.516 1.00 . A A . 9 LEU HB3 1 1
6 22235 1 1 9 LEU HD11 H 24.324 31.392 8.200 1.00 . A A . 9 LEU HD11 1 1
6 22236 1 1 9 LEU HD12 H 24.948 31.782 9.802 1.00 . A A . 9 LEU HD12 1 1
6 22237 1 1 9 LEU HD13 H 23.212 31.585 9.556 1.00 . A A . 9 LEU HD13 1 1
6 22238 1 1 9 LEU HD21 H 23.136 29.811 11.366 1.00 . A A . 9 LEU HD21 1 1
6 22239 1 1 9 LEU HD22 H 24.853 30.122 11.618 1.00 . A A . 9 LEU HD22 1 1
6 22240 1 1 9 LEU HD23 H 24.289 28.480 11.310 1.00 . A A . 9 LEU HD23 1 1
6 22241 1 1 9 LEU HG H 25.292 29.392 9.271 1.00 . A A . 9 LEU HG 1 1
6 22242 1 1 9 LEU N N 23.007 27.405 6.943 1.00 . A A . 9 LEU N 1 1
6 22243 1 1 9 LEU O O 23.487 26.457 9.955 1.00 . A A . 9 LEU O 1 1
6 22244 1 1 10 PHE C C 26.916 24.154 8.951 1.00 . A A . 10 PHE C 1 1
6 22245 1 1 10 PHE CA C 25.614 24.761 9.461 1.00 . A A . 10 PHE CA 1 1
6 22246 1 1 10 PHE CB C 24.508 23.705 9.433 1.00 . A A . 10 PHE CB 1 1
6 22247 1 1 10 PHE CD1 C 23.289 23.766 11.638 1.00 . A A . 10 PHE CD1 1 1
6 22248 1 1 10 PHE CD2 C 25.045 22.124 11.321 1.00 . A A . 10 PHE CD2 1 1
6 22249 1 1 10 PHE CE1 C 23.072 23.285 12.935 1.00 . A A . 10 PHE CE1 1 1
6 22250 1 1 10 PHE CE2 C 24.828 21.643 12.618 1.00 . A A . 10 PHE CE2 1 1
6 22251 1 1 10 PHE CG C 24.275 23.186 10.831 1.00 . A A . 10 PHE CG 1 1
6 22252 1 1 10 PHE CZ C 23.842 22.223 13.424 1.00 . A A . 10 PHE CZ 1 1
6 22253 1 1 10 PHE H H 25.751 26.120 7.839 1.00 . A A . 10 PHE H 1 1
6 22254 1 1 10 PHE HA H 25.756 25.091 10.478 1.00 . A A . 10 PHE HA 1 1
6 22255 1 1 10 PHE HB2 H 23.597 24.146 9.056 1.00 . A A . 10 PHE HB2 1 1
6 22256 1 1 10 PHE HB3 H 24.807 22.888 8.793 1.00 . A A . 10 PHE HB3 1 1
6 22257 1 1 10 PHE HD1 H 22.695 24.586 11.260 1.00 . A A . 10 PHE HD1 1 1
6 22258 1 1 10 PHE HD2 H 25.804 21.675 10.700 1.00 . A A . 10 PHE HD2 1 1
6 22259 1 1 10 PHE HE1 H 22.312 23.733 13.556 1.00 . A A . 10 PHE HE1 1 1
6 22260 1 1 10 PHE HE2 H 25.422 20.825 12.997 1.00 . A A . 10 PHE HE2 1 1
6 22261 1 1 10 PHE HZ H 23.675 21.852 14.425 1.00 . A A . 10 PHE HZ 1 1
6 22262 1 1 10 PHE N N 25.230 25.906 8.641 1.00 . A A . 10 PHE N 1 1
6 22263 1 1 10 PHE O O 27.252 24.299 7.776 1.00 . A A . 10 PHE O 1 1
6 22264 1 1 11 TRP C C 30.018 23.872 9.348 1.00 . A A . 11 TRP C 1 1
6 22265 1 1 11 TRP CA C 28.909 22.834 9.514 1.00 . A A . 11 TRP CA 1 1
6 22266 1 1 11 TRP CB C 28.782 22.000 8.234 1.00 . A A . 11 TRP CB 1 1
6 22267 1 1 11 TRP CD1 C 26.474 21.398 7.398 1.00 . A A . 11 TRP CD1 1 1
6 22268 1 1 11 TRP CD2 C 27.090 20.186 9.191 1.00 . A A . 11 TRP CD2 1 1
6 22269 1 1 11 TRP CE2 C 25.792 19.750 8.833 1.00 . A A . 11 TRP CE2 1 1
6 22270 1 1 11 TRP CE3 C 27.712 19.577 10.296 1.00 . A A . 11 TRP CE3 1 1
6 22271 1 1 11 TRP CG C 27.500 21.232 8.264 1.00 . A A . 11 TRP CG 1 1
6 22272 1 1 11 TRP CH2 C 25.767 18.153 10.641 1.00 . A A . 11 TRP CH2 1 1
6 22273 1 1 11 TRP CZ2 C 25.134 18.746 9.546 1.00 . A A . 11 TRP CZ2 1 1
6 22274 1 1 11 TRP CZ3 C 27.054 18.568 11.016 1.00 . A A . 11 TRP CZ3 1 1
6 22275 1 1 11 TRP H H 27.297 23.405 10.766 1.00 . A A . 11 TRP H 1 1
6 22276 1 1 11 TRP HA H 29.181 22.174 10.325 1.00 . A A . 11 TRP HA 1 1
6 22277 1 1 11 TRP HB2 H 28.792 22.654 7.374 1.00 . A A . 11 TRP HB2 1 1
6 22278 1 1 11 TRP HB3 H 29.612 21.311 8.170 1.00 . A A . 11 TRP HB3 1 1
6 22279 1 1 11 TRP HD1 H 26.449 22.101 6.579 1.00 . A A . 11 TRP HD1 1 1
6 22280 1 1 11 TRP HE1 H 24.604 20.436 7.264 1.00 . A A . 11 TRP HE1 1 1
6 22281 1 1 11 TRP HE3 H 28.704 19.890 10.593 1.00 . A A . 11 TRP HE3 1 1
6 22282 1 1 11 TRP HH2 H 25.266 17.376 11.200 1.00 . A A . 11 TRP HH2 1 1
6 22283 1 1 11 TRP HZ2 H 24.144 18.431 9.253 1.00 . A A . 11 TRP HZ2 1 1
6 22284 1 1 11 TRP HZ3 H 27.542 18.106 11.862 1.00 . A A . 11 TRP HZ3 1 1
6 22285 1 1 11 TRP N N 27.635 23.475 9.849 1.00 . A A . 11 TRP N 1 1
6 22286 1 1 11 TRP NE1 N 25.459 20.518 7.735 1.00 . A A . 11 TRP NE1 1 1
6 22287 1 1 11 TRP O O 31.025 23.832 10.056 1.00 . A A . 11 TRP O 1 1
6 22288 1 1 12 ARG C C 31.077 26.668 9.437 1.00 . A A . 12 ARG C 1 1
6 22289 1 1 12 ARG CA C 30.821 25.841 8.176 1.00 . A A . 12 ARG CA 1 1
6 22290 1 1 12 ARG CB C 30.353 26.761 7.047 1.00 . A A . 12 ARG CB 1 1
6 22291 1 1 12 ARG CD C 30.856 27.517 4.715 1.00 . A A . 12 ARG CD 1 1
6 22292 1 1 12 ARG CG C 31.166 26.468 5.784 1.00 . A A . 12 ARG CG 1 1
6 22293 1 1 12 ARG CZ C 31.788 28.162 2.551 1.00 . A A . 12 ARG CZ 1 1
6 22294 1 1 12 ARG H H 29.010 24.790 7.884 1.00 . A A . 12 ARG H 1 1
6 22295 1 1 12 ARG HA H 31.747 25.374 7.876 1.00 . A A . 12 ARG HA 1 1
6 22296 1 1 12 ARG HB2 H 29.305 26.586 6.851 1.00 . A A . 12 ARG HB2 1 1
6 22297 1 1 12 ARG HB3 H 30.499 27.792 7.335 1.00 . A A . 12 ARG HB3 1 1
6 22298 1 1 12 ARG HD2 H 29.802 27.494 4.484 1.00 . A A . 12 ARG HD2 1 1
6 22299 1 1 12 ARG HD3 H 31.117 28.497 5.090 1.00 . A A . 12 ARG HD3 1 1
6 22300 1 1 12 ARG HE H 32.019 26.355 3.382 1.00 . A A . 12 ARG HE 1 1
6 22301 1 1 12 ARG HG2 H 32.220 26.495 6.020 1.00 . A A . 12 ARG HG2 1 1
6 22302 1 1 12 ARG HG3 H 30.908 25.489 5.408 1.00 . A A . 12 ARG HG3 1 1
6 22303 1 1 12 ARG HH11 H 30.736 29.595 3.486 1.00 . A A . 12 ARG HH11 1 1
6 22304 1 1 12 ARG HH12 H 31.405 30.035 1.953 1.00 . A A . 12 ARG HH12 1 1
6 22305 1 1 12 ARG HH21 H 32.883 26.956 1.386 1.00 . A A . 12 ARG HH21 1 1
6 22306 1 1 12 ARG HH22 H 32.613 28.553 0.770 1.00 . A A . 12 ARG HH22 1 1
6 22307 1 1 12 ARG N N 29.828 24.801 8.417 1.00 . A A . 12 ARG N 1 1
6 22308 1 1 12 ARG NE N 31.619 27.241 3.502 1.00 . A A . 12 ARG NE 1 1
6 22309 1 1 12 ARG NH1 N 31.268 29.357 2.675 1.00 . A A . 12 ARG NH1 1 1
6 22310 1 1 12 ARG NH2 N 32.482 27.867 1.485 1.00 . A A . 12 ARG NH2 1 1
6 22311 1 1 12 ARG O O 32.048 27.423 9.500 1.00 . A A . 12 ARG O 1 1
6 22312 1 1 13 ALA C C 30.659 26.352 12.836 1.00 . A A . 13 ALA C 1 1
6 22313 1 1 13 ALA CA C 30.375 27.272 11.677 1.00 . A A . 13 ALA CA 1 1
6 22314 1 1 13 ALA CB C 29.110 28.081 11.969 1.00 . A A . 13 ALA CB 1 1
6 22315 1 1 13 ALA H H 29.451 25.920 10.341 1.00 . A A . 13 ALA H 1 1
6 22316 1 1 13 ALA HA H 31.199 27.953 11.563 1.00 . A A . 13 ALA HA 1 1
6 22317 1 1 13 ALA HB1 H 29.192 28.538 12.945 1.00 . A A . 13 ALA HB1 1 1
6 22318 1 1 13 ALA HB2 H 28.252 27.426 11.950 1.00 . A A . 13 ALA HB2 1 1
6 22319 1 1 13 ALA HB3 H 28.994 28.850 11.220 1.00 . A A . 13 ALA HB3 1 1
6 22320 1 1 13 ALA N N 30.210 26.526 10.438 1.00 . A A . 13 ALA N 1 1
6 22321 1 1 13 ALA O O 31.019 26.820 13.895 1.00 . A A . 13 ALA O 1 1
6 22322 1 1 14 VAL C C 32.354 24.464 14.001 1.00 . A A . 14 VAL C 1 1
6 22323 1 1 14 VAL CA C 30.904 24.135 13.704 1.00 . A A . 14 VAL CA 1 1
6 22324 1 1 14 VAL CB C 30.762 22.677 13.261 1.00 . A A . 14 VAL CB 1 1
6 22325 1 1 14 VAL CG1 C 31.238 21.752 14.381 1.00 . A A . 14 VAL CG1 1 1
6 22326 1 1 14 VAL CG2 C 29.293 22.383 12.946 1.00 . A A . 14 VAL CG2 1 1
6 22327 1 1 14 VAL H H 30.292 24.694 11.754 1.00 . A A . 14 VAL H 1 1
6 22328 1 1 14 VAL HA H 30.292 24.329 14.575 1.00 . A A . 14 VAL HA 1 1
6 22329 1 1 14 VAL HB H 31.360 22.511 12.376 1.00 . A A . 14 VAL HB 1 1
6 22330 1 1 14 VAL HG11 H 30.997 20.729 14.129 1.00 . A A . 14 VAL HG11 1 1
6 22331 1 1 14 VAL HG12 H 30.748 22.021 15.304 1.00 . A A . 14 VAL HG12 1 1
6 22332 1 1 14 VAL HG13 H 32.307 21.849 14.498 1.00 . A A . 14 VAL HG13 1 1
6 22333 1 1 14 VAL HG21 H 28.934 23.085 12.209 1.00 . A A . 14 VAL HG21 1 1
6 22334 1 1 14 VAL HG22 H 28.706 22.477 13.848 1.00 . A A . 14 VAL HG22 1 1
6 22335 1 1 14 VAL HG23 H 29.203 21.377 12.561 1.00 . A A . 14 VAL HG23 1 1
6 22336 1 1 14 VAL N N 30.549 25.043 12.632 1.00 . A A . 14 VAL N 1 1
6 22337 1 1 14 VAL O O 32.788 24.565 15.145 1.00 . A A . 14 VAL O 1 1
6 22338 1 1 15 VAL C C 34.596 26.518 13.467 1.00 . A A . 15 VAL C 1 1
6 22339 1 1 15 VAL CA C 34.452 25.096 12.916 1.00 . A A . 15 VAL CA 1 1
6 22340 1 1 15 VAL CB C 35.033 25.032 11.501 1.00 . A A . 15 VAL CB 1 1
6 22341 1 1 15 VAL CG1 C 34.865 23.616 10.945 1.00 . A A . 15 VAL CG1 1 1
6 22342 1 1 15 VAL CG2 C 34.295 26.021 10.600 1.00 . A A . 15 VAL CG2 1 1
6 22343 1 1 15 VAL H H 32.618 24.624 12.037 1.00 . A A . 15 VAL H 1 1
6 22344 1 1 15 VAL HA H 35.007 24.420 13.549 1.00 . A A . 15 VAL HA 1 1
6 22345 1 1 15 VAL HB H 36.083 25.283 11.532 1.00 . A A . 15 VAL HB 1 1
6 22346 1 1 15 VAL HG11 H 33.820 23.345 10.965 1.00 . A A . 15 VAL HG11 1 1
6 22347 1 1 15 VAL HG12 H 35.428 22.922 11.551 1.00 . A A . 15 VAL HG12 1 1
6 22348 1 1 15 VAL HG13 H 35.227 23.584 9.929 1.00 . A A . 15 VAL HG13 1 1
6 22349 1 1 15 VAL HG21 H 33.232 25.853 10.675 1.00 . A A . 15 VAL HG21 1 1
6 22350 1 1 15 VAL HG22 H 34.611 25.881 9.577 1.00 . A A . 15 VAL HG22 1 1
6 22351 1 1 15 VAL HG23 H 34.521 27.031 10.910 1.00 . A A . 15 VAL HG23 1 1
6 22352 1 1 15 VAL N N 33.065 24.691 12.904 1.00 . A A . 15 VAL N 1 1
6 22353 1 1 15 VAL O O 35.593 26.834 14.048 1.00 . A A . 15 VAL O 1 1
6 22354 1 1 16 ALA C C 33.906 28.827 15.051 1.00 . A A . 16 ALA C 1 1
6 22355 1 1 16 ALA CA C 33.746 28.753 13.556 1.00 . A A . 16 ALA CA 1 1
6 22356 1 1 16 ALA CB C 32.495 29.527 13.136 1.00 . A A . 16 ALA CB 1 1
6 22357 1 1 16 ALA H H 32.897 27.070 12.615 1.00 . A A . 16 ALA H 1 1
6 22358 1 1 16 ALA HA H 34.610 29.193 13.083 1.00 . A A . 16 ALA HA 1 1
6 22359 1 1 16 ALA HB1 H 31.617 29.018 13.504 1.00 . A A . 16 ALA HB1 1 1
6 22360 1 1 16 ALA HB2 H 32.453 29.586 12.060 1.00 . A A . 16 ALA HB2 1 1
6 22361 1 1 16 ALA HB3 H 32.534 30.524 13.550 1.00 . A A . 16 ALA HB3 1 1
6 22362 1 1 16 ALA N N 33.649 27.364 13.169 1.00 . A A . 16 ALA N 1 1
6 22363 1 1 16 ALA O O 34.528 29.740 15.559 1.00 . A A . 16 ALA O 1 1
6 22364 1 1 17 GLU C C 34.557 27.458 17.880 1.00 . A A . 17 GLU C 1 1
6 22365 1 1 17 GLU CA C 33.242 27.874 17.172 1.00 . A A . 17 GLU CA 1 1
6 22366 1 1 17 GLU CB C 32.230 26.813 17.479 1.00 . A A . 17 GLU CB 1 1
6 22367 1 1 17 GLU CD C 29.807 26.629 18.037 1.00 . A A . 17 GLU CD 1 1
6 22368 1 1 17 GLU CG C 30.830 27.340 17.166 1.00 . A A . 17 GLU CG 1 1
6 22369 1 1 17 GLU H H 32.738 27.261 15.252 1.00 . A A . 17 GLU H 1 1
6 22370 1 1 17 GLU HA H 32.888 28.808 17.570 1.00 . A A . 17 GLU HA 1 1
6 22371 1 1 17 GLU HB2 H 32.430 25.942 16.881 1.00 . A A . 17 GLU HB2 1 1
6 22372 1 1 17 GLU HB3 H 32.287 26.553 18.524 1.00 . A A . 17 GLU HB3 1 1
6 22373 1 1 17 GLU HG2 H 30.794 28.402 17.361 1.00 . A A . 17 GLU HG2 1 1
6 22374 1 1 17 GLU HG3 H 30.602 27.159 16.127 1.00 . A A . 17 GLU HG3 1 1
6 22375 1 1 17 GLU N N 33.256 27.916 15.732 1.00 . A A . 17 GLU N 1 1
6 22376 1 1 17 GLU O O 34.962 28.115 18.830 1.00 . A A . 17 GLU O 1 1
6 22377 1 1 17 GLU OE1 O 30.094 26.429 19.206 1.00 . A A . 17 GLU OE1 1 1
6 22378 1 1 17 GLU OE2 O 28.753 26.292 17.524 1.00 . A A . 17 GLU OE2 1 1
6 22379 1 1 18 PHE C C 37.469 27.084 17.725 1.00 . A A . 18 PHE C 1 1
6 22380 1 1 18 PHE CA C 36.483 26.016 18.127 1.00 . A A . 18 PHE CA 1 1
6 22381 1 1 18 PHE CB C 36.949 24.623 17.670 1.00 . A A . 18 PHE CB 1 1
6 22382 1 1 18 PHE CD1 C 39.406 24.706 17.096 1.00 . A A . 18 PHE CD1 1 1
6 22383 1 1 18 PHE CD2 C 37.782 24.871 15.303 1.00 . A A . 18 PHE CD2 1 1
6 22384 1 1 18 PHE CE1 C 40.445 24.810 16.164 1.00 . A A . 18 PHE CE1 1 1
6 22385 1 1 18 PHE CE2 C 38.823 24.976 14.371 1.00 . A A . 18 PHE CE2 1 1
6 22386 1 1 18 PHE CG C 38.074 24.736 16.666 1.00 . A A . 18 PHE CG 1 1
6 22387 1 1 18 PHE CZ C 40.154 24.946 14.802 1.00 . A A . 18 PHE CZ 1 1
6 22388 1 1 18 PHE H H 34.896 25.878 16.693 1.00 . A A . 18 PHE H 1 1
6 22389 1 1 18 PHE HA H 36.346 26.033 19.196 1.00 . A A . 18 PHE HA 1 1
6 22390 1 1 18 PHE HB2 H 37.294 24.067 18.527 1.00 . A A . 18 PHE HB2 1 1
6 22391 1 1 18 PHE HB3 H 36.119 24.100 17.218 1.00 . A A . 18 PHE HB3 1 1
6 22392 1 1 18 PHE HD1 H 39.632 24.601 18.146 1.00 . A A . 18 PHE HD1 1 1
6 22393 1 1 18 PHE HD2 H 36.756 24.895 14.970 1.00 . A A . 18 PHE HD2 1 1
6 22394 1 1 18 PHE HE1 H 41.473 24.788 16.497 1.00 . A A . 18 PHE HE1 1 1
6 22395 1 1 18 PHE HE2 H 38.597 25.081 13.320 1.00 . A A . 18 PHE HE2 1 1
6 22396 1 1 18 PHE HZ H 40.956 25.027 14.084 1.00 . A A . 18 PHE HZ 1 1
6 22397 1 1 18 PHE N N 35.228 26.399 17.453 1.00 . A A . 18 PHE N 1 1
6 22398 1 1 18 PHE O O 38.373 27.440 18.449 1.00 . A A . 18 PHE O 1 1
6 22399 1 1 19 LEU C C 38.047 29.787 16.681 1.00 . A A . 19 LEU C 1 1
6 22400 1 1 19 LEU CA C 38.053 28.508 15.863 1.00 . A A . 19 LEU CA 1 1
6 22401 1 1 19 LEU CB C 37.440 28.784 14.513 1.00 . A A . 19 LEU CB 1 1
6 22402 1 1 19 LEU CD1 C 38.335 29.801 12.413 1.00 . A A . 19 LEU CD1 1 1
6 22403 1 1 19 LEU CD2 C 37.097 31.217 14.053 1.00 . A A . 19 LEU CD2 1 1
6 22404 1 1 19 LEU CG C 38.065 30.040 13.900 1.00 . A A . 19 LEU CG 1 1
6 22405 1 1 19 LEU H H 36.534 27.144 16.024 1.00 . A A . 19 LEU H 1 1
6 22406 1 1 19 LEU HA H 39.061 28.150 15.740 1.00 . A A . 19 LEU HA 1 1
6 22407 1 1 19 LEU HB2 H 37.622 27.941 13.860 1.00 . A A . 19 LEU HB2 1 1
6 22408 1 1 19 LEU HB3 H 36.384 28.928 14.619 1.00 . A A . 19 LEU HB3 1 1
6 22409 1 1 19 LEU HD11 H 39.046 28.996 12.302 1.00 . A A . 19 LEU HD11 1 1
6 22410 1 1 19 LEU HD12 H 38.737 30.700 11.972 1.00 . A A . 19 LEU HD12 1 1
6 22411 1 1 19 LEU HD13 H 37.412 29.538 11.917 1.00 . A A . 19 LEU HD13 1 1
6 22412 1 1 19 LEU HD21 H 36.198 31.020 13.489 1.00 . A A . 19 LEU HD21 1 1
6 22413 1 1 19 LEU HD22 H 37.564 32.118 13.685 1.00 . A A . 19 LEU HD22 1 1
6 22414 1 1 19 LEU HD23 H 36.845 31.344 15.096 1.00 . A A . 19 LEU HD23 1 1
6 22415 1 1 19 LEU HG H 38.995 30.266 14.401 1.00 . A A . 19 LEU HG 1 1
6 22416 1 1 19 LEU N N 37.256 27.524 16.515 1.00 . A A . 19 LEU N 1 1
6 22417 1 1 19 LEU O O 39.036 30.514 16.771 1.00 . A A . 19 LEU O 1 1
6 22418 1 1 20 ALA C C 37.372 31.309 19.299 1.00 . A A . 20 ALA C 1 1
6 22419 1 1 20 ALA CA C 36.600 31.223 18.002 1.00 . A A . 20 ALA CA 1 1
6 22420 1 1 20 ALA CB C 35.148 31.089 18.387 1.00 . A A . 20 ALA CB 1 1
6 22421 1 1 20 ALA H H 36.166 29.417 17.070 1.00 . A A . 20 ALA H 1 1
6 22422 1 1 20 ALA HA H 36.732 32.116 17.416 1.00 . A A . 20 ALA HA 1 1
6 22423 1 1 20 ALA HB1 H 35.039 30.286 19.085 1.00 . A A . 20 ALA HB1 1 1
6 22424 1 1 20 ALA HB2 H 34.558 30.886 17.508 1.00 . A A . 20 ALA HB2 1 1
6 22425 1 1 20 ALA HB3 H 34.809 32.009 18.837 1.00 . A A . 20 ALA HB3 1 1
6 22426 1 1 20 ALA N N 36.885 30.046 17.221 1.00 . A A . 20 ALA N 1 1
6 22427 1 1 20 ALA O O 37.908 32.356 19.664 1.00 . A A . 20 ALA O 1 1
6 22428 1 1 21 THR C C 39.543 30.083 21.152 1.00 . A A . 21 THR C 1 1
6 22429 1 1 21 THR CA C 38.024 30.126 21.287 1.00 . A A . 21 THR CA 1 1
6 22430 1 1 21 THR CB C 37.504 28.926 22.061 1.00 . A A . 21 THR CB 1 1
6 22431 1 1 21 THR CG2 C 37.599 29.207 23.560 1.00 . A A . 21 THR CG2 1 1
6 22432 1 1 21 THR H H 36.904 29.420 19.658 1.00 . A A . 21 THR H 1 1
6 22433 1 1 21 THR HA H 37.767 31.016 21.842 1.00 . A A . 21 THR HA 1 1
6 22434 1 1 21 THR HB H 38.091 28.074 21.822 1.00 . A A . 21 THR HB 1 1
6 22435 1 1 21 THR HG1 H 35.833 27.946 22.230 1.00 . A A . 21 THR HG1 1 1
6 22436 1 1 21 THR HG21 H 37.225 28.357 24.110 1.00 . A A . 21 THR HG21 1 1
6 22437 1 1 21 THR HG22 H 37.010 30.080 23.800 1.00 . A A . 21 THR HG22 1 1
6 22438 1 1 21 THR HG23 H 38.630 29.384 23.828 1.00 . A A . 21 THR HG23 1 1
6 22439 1 1 21 THR N N 37.379 30.206 20.001 1.00 . A A . 21 THR N 1 1
6 22440 1 1 21 THR O O 40.250 30.522 22.035 1.00 . A A . 21 THR O 1 1
6 22441 1 1 21 THR OG1 O 36.149 28.685 21.706 1.00 . A A . 21 THR OG1 1 1
6 22442 1 1 22 THR C C 42.098 30.798 19.627 1.00 . A A . 22 THR C 1 1
6 22443 1 1 22 THR CA C 41.498 29.432 19.935 1.00 . A A . 22 THR CA 1 1
6 22444 1 1 22 THR CB C 41.904 28.436 18.845 1.00 . A A . 22 THR CB 1 1
6 22445 1 1 22 THR CG2 C 43.169 27.686 19.288 1.00 . A A . 22 THR CG2 1 1
6 22446 1 1 22 THR H H 39.476 29.146 19.401 1.00 . A A . 22 THR H 1 1
6 22447 1 1 22 THR HA H 41.903 29.094 20.868 1.00 . A A . 22 THR HA 1 1
6 22448 1 1 22 THR HB H 42.106 28.964 17.927 1.00 . A A . 22 THR HB 1 1
6 22449 1 1 22 THR HG1 H 41.032 27.033 17.821 1.00 . A A . 22 THR HG1 1 1
6 22450 1 1 22 THR HG21 H 42.901 26.962 20.036 1.00 . A A . 22 THR HG21 1 1
6 22451 1 1 22 THR HG22 H 43.881 28.386 19.697 1.00 . A A . 22 THR HG22 1 1
6 22452 1 1 22 THR HG23 H 43.605 27.184 18.439 1.00 . A A . 22 THR HG23 1 1
6 22453 1 1 22 THR N N 40.056 29.514 20.080 1.00 . A A . 22 THR N 1 1
6 22454 1 1 22 THR O O 43.155 31.131 20.133 1.00 . A A . 22 THR O 1 1
6 22455 1 1 22 THR OG1 O 40.852 27.506 18.637 1.00 . A A . 22 THR OG1 1 1
6 22456 1 1 23 LEU C C 42.008 33.868 19.622 1.00 . A A . 23 LEU C 1 1
6 22457 1 1 23 LEU CA C 41.988 32.895 18.431 1.00 . A A . 23 LEU CA 1 1
6 22458 1 1 23 LEU CB C 41.162 33.504 17.298 1.00 . A A . 23 LEU CB 1 1
6 22459 1 1 23 LEU CD1 C 40.804 33.198 14.845 1.00 . A A . 23 LEU CD1 1 1
6 22460 1 1 23 LEU CD2 C 42.865 34.340 15.674 1.00 . A A . 23 LEU CD2 1 1
6 22461 1 1 23 LEU CG C 41.849 33.231 15.961 1.00 . A A . 23 LEU CG 1 1
6 22462 1 1 23 LEU H H 40.612 31.273 18.370 1.00 . A A . 23 LEU H 1 1
6 22463 1 1 23 LEU HA H 43.000 32.765 18.078 1.00 . A A . 23 LEU HA 1 1
6 22464 1 1 23 LEU HB2 H 40.175 33.063 17.294 1.00 . A A . 23 LEU HB2 1 1
6 22465 1 1 23 LEU HB3 H 41.079 34.570 17.447 1.00 . A A . 23 LEU HB3 1 1
6 22466 1 1 23 LEU HD11 H 40.131 32.368 15.006 1.00 . A A . 23 LEU HD11 1 1
6 22467 1 1 23 LEU HD12 H 41.297 33.082 13.891 1.00 . A A . 23 LEU HD12 1 1
6 22468 1 1 23 LEU HD13 H 40.243 34.122 14.850 1.00 . A A . 23 LEU HD13 1 1
6 22469 1 1 23 LEU HD21 H 43.518 34.458 16.526 1.00 . A A . 23 LEU HD21 1 1
6 22470 1 1 23 LEU HD22 H 42.343 35.267 15.490 1.00 . A A . 23 LEU HD22 1 1
6 22471 1 1 23 LEU HD23 H 43.450 34.077 14.806 1.00 . A A . 23 LEU HD23 1 1
6 22472 1 1 23 LEU HG H 42.357 32.278 16.005 1.00 . A A . 23 LEU HG 1 1
6 22473 1 1 23 LEU N N 41.448 31.581 18.777 1.00 . A A . 23 LEU N 1 1
6 22474 1 1 23 LEU O O 42.987 34.568 19.831 1.00 . A A . 23 LEU O 1 1
6 22475 1 1 24 PHE C C 41.601 34.372 22.751 1.00 . A A . 24 PHE C 1 1
6 22476 1 1 24 PHE CA C 40.822 34.850 21.520 1.00 . A A . 24 PHE CA 1 1
6 22477 1 1 24 PHE CB C 39.342 35.070 21.869 1.00 . A A . 24 PHE CB 1 1
6 22478 1 1 24 PHE CD1 C 39.505 36.040 24.189 1.00 . A A . 24 PHE CD1 1 1
6 22479 1 1 24 PHE CD2 C 38.516 33.845 23.908 1.00 . A A . 24 PHE CD2 1 1
6 22480 1 1 24 PHE CE1 C 39.290 35.956 25.567 1.00 . A A . 24 PHE CE1 1 1
6 22481 1 1 24 PHE CE2 C 38.303 33.761 25.288 1.00 . A A . 24 PHE CE2 1 1
6 22482 1 1 24 PHE CG C 39.117 34.985 23.359 1.00 . A A . 24 PHE CG 1 1
6 22483 1 1 24 PHE CZ C 38.690 34.818 26.118 1.00 . A A . 24 PHE CZ 1 1
6 22484 1 1 24 PHE H H 40.149 33.354 20.162 1.00 . A A . 24 PHE H 1 1
6 22485 1 1 24 PHE HA H 41.235 35.799 21.213 1.00 . A A . 24 PHE HA 1 1
6 22486 1 1 24 PHE HB2 H 39.036 36.044 21.521 1.00 . A A . 24 PHE HB2 1 1
6 22487 1 1 24 PHE HB3 H 38.746 34.314 21.376 1.00 . A A . 24 PHE HB3 1 1
6 22488 1 1 24 PHE HD1 H 39.968 36.918 23.766 1.00 . A A . 24 PHE HD1 1 1
6 22489 1 1 24 PHE HD2 H 38.217 33.029 23.265 1.00 . A A . 24 PHE HD2 1 1
6 22490 1 1 24 PHE HE1 H 39.587 36.770 26.204 1.00 . A A . 24 PHE HE1 1 1
6 22491 1 1 24 PHE HE2 H 37.840 32.883 25.711 1.00 . A A . 24 PHE HE2 1 1
6 22492 1 1 24 PHE HZ H 38.525 34.757 27.183 1.00 . A A . 24 PHE HZ 1 1
6 22493 1 1 24 PHE N N 40.916 33.924 20.381 1.00 . A A . 24 PHE N 1 1
6 22494 1 1 24 PHE O O 42.362 35.123 23.333 1.00 . A A . 24 PHE O 1 1
6 22495 1 1 25 VAL C C 43.441 32.342 24.204 1.00 . A A . 25 VAL C 1 1
6 22496 1 1 25 VAL CA C 41.930 32.546 24.339 1.00 . A A . 25 VAL CA 1 1
6 22497 1 1 25 VAL CB C 41.224 31.235 24.732 1.00 . A A . 25 VAL CB 1 1
6 22498 1 1 25 VAL CG1 C 42.120 30.019 24.484 1.00 . A A . 25 VAL CG1 1 1
6 22499 1 1 25 VAL CG2 C 40.874 31.292 26.221 1.00 . A A . 25 VAL CG2 1 1
6 22500 1 1 25 VAL H H 40.657 32.633 22.665 1.00 . A A . 25 VAL H 1 1
6 22501 1 1 25 VAL HA H 41.767 33.234 25.148 1.00 . A A . 25 VAL HA 1 1
6 22502 1 1 25 VAL HB H 40.313 31.135 24.166 1.00 . A A . 25 VAL HB 1 1
6 22503 1 1 25 VAL HG11 H 43.004 30.082 25.103 1.00 . A A . 25 VAL HG11 1 1
6 22504 1 1 25 VAL HG12 H 42.407 29.984 23.445 1.00 . A A . 25 VAL HG12 1 1
6 22505 1 1 25 VAL HG13 H 41.577 29.124 24.736 1.00 . A A . 25 VAL HG13 1 1
6 22506 1 1 25 VAL HG21 H 41.783 31.352 26.801 1.00 . A A . 25 VAL HG21 1 1
6 22507 1 1 25 VAL HG22 H 40.326 30.404 26.497 1.00 . A A . 25 VAL HG22 1 1
6 22508 1 1 25 VAL HG23 H 40.267 32.165 26.414 1.00 . A A . 25 VAL HG23 1 1
6 22509 1 1 25 VAL N N 41.323 33.135 23.154 1.00 . A A . 25 VAL N 1 1
6 22510 1 1 25 VAL O O 44.140 32.617 25.145 1.00 . A A . 25 VAL O 1 1
6 22511 1 1 26 PHE C C 46.231 32.793 23.154 1.00 . A A . 26 PHE C 1 1
6 22512 1 1 26 PHE CA C 45.379 31.565 22.872 1.00 . A A . 26 PHE CA 1 1
6 22513 1 1 26 PHE CB C 45.665 31.111 21.438 1.00 . A A . 26 PHE CB 1 1
6 22514 1 1 26 PHE CD1 C 47.950 30.054 21.576 1.00 . A A . 26 PHE CD1 1 1
6 22515 1 1 26 PHE CD2 C 47.738 32.242 20.554 1.00 . A A . 26 PHE CD2 1 1
6 22516 1 1 26 PHE CE1 C 49.330 30.077 21.336 1.00 . A A . 26 PHE CE1 1 1
6 22517 1 1 26 PHE CE2 C 49.116 32.266 20.316 1.00 . A A . 26 PHE CE2 1 1
6 22518 1 1 26 PHE CG C 47.154 31.136 21.186 1.00 . A A . 26 PHE CG 1 1
6 22519 1 1 26 PHE CZ C 49.913 31.182 20.707 1.00 . A A . 26 PHE CZ 1 1
6 22520 1 1 26 PHE H H 43.305 31.607 22.348 1.00 . A A . 26 PHE H 1 1
6 22521 1 1 26 PHE HA H 45.674 30.776 23.547 1.00 . A A . 26 PHE HA 1 1
6 22522 1 1 26 PHE HB2 H 45.291 30.114 21.289 1.00 . A A . 26 PHE HB2 1 1
6 22523 1 1 26 PHE HB3 H 45.184 31.788 20.751 1.00 . A A . 26 PHE HB3 1 1
6 22524 1 1 26 PHE HD1 H 47.501 29.203 22.062 1.00 . A A . 26 PHE HD1 1 1
6 22525 1 1 26 PHE HD2 H 47.122 33.078 20.252 1.00 . A A . 26 PHE HD2 1 1
6 22526 1 1 26 PHE HE1 H 49.944 29.240 21.638 1.00 . A A . 26 PHE HE1 1 1
6 22527 1 1 26 PHE HE2 H 49.565 33.118 19.830 1.00 . A A . 26 PHE HE2 1 1
6 22528 1 1 26 PHE HZ H 50.977 31.199 20.522 1.00 . A A . 26 PHE HZ 1 1
6 22529 1 1 26 PHE N N 43.928 31.834 23.061 1.00 . A A . 26 PHE N 1 1
6 22530 1 1 26 PHE O O 47.211 32.736 23.890 1.00 . A A . 26 PHE O 1 1
6 22531 1 1 27 ILE C C 46.276 35.704 24.135 1.00 . A A . 27 ILE C 1 1
6 22532 1 1 27 ILE CA C 46.615 35.130 22.769 1.00 . A A . 27 ILE CA 1 1
6 22533 1 1 27 ILE CB C 46.336 36.196 21.691 1.00 . A A . 27 ILE CB 1 1
6 22534 1 1 27 ILE CD1 C 44.322 37.507 20.980 1.00 . A A . 27 ILE CD1 1 1
6 22535 1 1 27 ILE CG1 C 44.893 36.109 21.191 1.00 . A A . 27 ILE CG1 1 1
6 22536 1 1 27 ILE CG2 C 47.285 35.979 20.513 1.00 . A A . 27 ILE CG2 1 1
6 22537 1 1 27 ILE H H 45.088 33.884 21.965 1.00 . A A . 27 ILE H 1 1
6 22538 1 1 27 ILE HA H 47.669 34.895 22.752 1.00 . A A . 27 ILE HA 1 1
6 22539 1 1 27 ILE HB H 46.512 37.177 22.112 1.00 . A A . 27 ILE HB 1 1
6 22540 1 1 27 ILE HD11 H 45.033 38.109 20.435 1.00 . A A . 27 ILE HD11 1 1
6 22541 1 1 27 ILE HD12 H 44.123 37.963 21.938 1.00 . A A . 27 ILE HD12 1 1
6 22542 1 1 27 ILE HD13 H 43.403 37.439 20.417 1.00 . A A . 27 ILE HD13 1 1
6 22543 1 1 27 ILE HG12 H 44.886 35.578 20.255 1.00 . A A . 27 ILE HG12 1 1
6 22544 1 1 27 ILE HG13 H 44.285 35.585 21.911 1.00 . A A . 27 ILE HG13 1 1
6 22545 1 1 27 ILE HG21 H 47.032 35.058 20.009 1.00 . A A . 27 ILE HG21 1 1
6 22546 1 1 27 ILE HG22 H 48.302 35.923 20.875 1.00 . A A . 27 ILE HG22 1 1
6 22547 1 1 27 ILE HG23 H 47.195 36.804 19.821 1.00 . A A . 27 ILE HG23 1 1
6 22548 1 1 27 ILE N N 45.866 33.897 22.554 1.00 . A A . 27 ILE N 1 1
6 22549 1 1 27 ILE O O 47.058 36.449 24.722 1.00 . A A . 27 ILE O 1 1
6 22550 1 1 28 SER C C 45.579 35.619 26.897 1.00 . A A . 28 SER C 1 1
6 22551 1 1 28 SER CA C 44.596 36.004 25.817 1.00 . A A . 28 SER CA 1 1
6 22552 1 1 28 SER CB C 43.221 35.454 26.146 1.00 . A A . 28 SER CB 1 1
6 22553 1 1 28 SER H H 44.482 34.890 24.042 1.00 . A A . 28 SER H 1 1
6 22554 1 1 28 SER HA H 44.548 37.080 25.731 1.00 . A A . 28 SER HA 1 1
6 22555 1 1 28 SER HB2 H 42.997 34.660 25.470 1.00 . A A . 28 SER HB2 1 1
6 22556 1 1 28 SER HB3 H 43.218 35.073 27.155 1.00 . A A . 28 SER HB3 1 1
6 22557 1 1 28 SER HG H 42.031 36.555 25.072 1.00 . A A . 28 SER HG 1 1
6 22558 1 1 28 SER N N 45.075 35.434 24.581 1.00 . A A . 28 SER N 1 1
6 22559 1 1 28 SER O O 45.903 36.399 27.790 1.00 . A A . 28 SER O 1 1
6 22560 1 1 28 SER OG O 42.251 36.481 26.003 1.00 . A A . 28 SER OG 1 1
6 22561 1 1 29 ILE C C 48.301 34.783 27.631 1.00 . A A . 29 ILE C 1 1
6 22562 1 1 29 ILE CA C 47.084 33.889 27.648 1.00 . A A . 29 ILE CA 1 1
6 22563 1 1 29 ILE CB C 47.557 32.529 27.170 1.00 . A A . 29 ILE CB 1 1
6 22564 1 1 29 ILE CD1 C 45.238 31.626 27.515 1.00 . A A . 29 ILE CD1 1 1
6 22565 1 1 29 ILE CG1 C 46.419 31.738 26.537 1.00 . A A . 29 ILE CG1 1 1
6 22566 1 1 29 ILE CG2 C 48.124 31.743 28.360 1.00 . A A . 29 ILE CG2 1 1
6 22567 1 1 29 ILE H H 45.802 33.905 25.992 1.00 . A A . 29 ILE H 1 1
6 22568 1 1 29 ILE HA H 46.690 33.810 28.648 1.00 . A A . 29 ILE HA 1 1
6 22569 1 1 29 ILE HB H 48.340 32.672 26.443 1.00 . A A . 29 ILE HB 1 1
6 22570 1 1 29 ILE HD11 H 44.808 32.601 27.683 1.00 . A A . 29 ILE HD11 1 1
6 22571 1 1 29 ILE HD12 H 45.580 31.218 28.454 1.00 . A A . 29 ILE HD12 1 1
6 22572 1 1 29 ILE HD13 H 44.487 30.971 27.095 1.00 . A A . 29 ILE HD13 1 1
6 22573 1 1 29 ILE HG12 H 46.110 32.208 25.640 1.00 . A A . 29 ILE HG12 1 1
6 22574 1 1 29 ILE HG13 H 46.772 30.744 26.305 1.00 . A A . 29 ILE HG13 1 1
6 22575 1 1 29 ILE HG21 H 49.116 32.103 28.587 1.00 . A A . 29 ILE HG21 1 1
6 22576 1 1 29 ILE HG22 H 48.170 30.694 28.115 1.00 . A A . 29 ILE HG22 1 1
6 22577 1 1 29 ILE HG23 H 47.487 31.882 29.223 1.00 . A A . 29 ILE HG23 1 1
6 22578 1 1 29 ILE N N 46.080 34.421 26.752 1.00 . A A . 29 ILE N 1 1
6 22579 1 1 29 ILE O O 48.927 35.015 28.653 1.00 . A A . 29 ILE O 1 1
6 22580 1 1 30 GLY C C 49.726 37.306 27.172 1.00 . A A . 30 GLY C 1 1
6 22581 1 1 30 GLY CA C 49.803 36.101 26.260 1.00 . A A . 30 GLY CA 1 1
6 22582 1 1 30 GLY H H 48.101 35.009 25.657 1.00 . A A . 30 GLY H 1 1
6 22583 1 1 30 GLY HA2 H 50.694 35.534 26.491 1.00 . A A . 30 GLY HA2 1 1
6 22584 1 1 30 GLY HA3 H 49.848 36.435 25.235 1.00 . A A . 30 GLY HA3 1 1
6 22585 1 1 30 GLY N N 48.638 35.255 26.439 1.00 . A A . 30 GLY N 1 1
6 22586 1 1 30 GLY O O 50.734 37.763 27.690 1.00 . A A . 30 GLY O 1 1
6 22587 1 1 31 SER C C 48.615 38.638 29.695 1.00 . A A . 31 SER C 1 1
6 22588 1 1 31 SER CA C 48.335 38.979 28.223 1.00 . A A . 31 SER CA 1 1
6 22589 1 1 31 SER CB C 46.905 39.501 28.088 1.00 . A A . 31 SER CB 1 1
6 22590 1 1 31 SER H H 47.750 37.423 26.913 1.00 . A A . 31 SER H 1 1
6 22591 1 1 31 SER HA H 49.015 39.759 27.915 1.00 . A A . 31 SER HA 1 1
6 22592 1 1 31 SER HB2 H 46.234 38.677 27.912 1.00 . A A . 31 SER HB2 1 1
6 22593 1 1 31 SER HB3 H 46.620 40.007 29.001 1.00 . A A . 31 SER HB3 1 1
6 22594 1 1 31 SER HG H 46.793 39.885 26.183 1.00 . A A . 31 SER HG 1 1
6 22595 1 1 31 SER N N 48.524 37.825 27.359 1.00 . A A . 31 SER N 1 1
6 22596 1 1 31 SER O O 49.128 39.469 30.441 1.00 . A A . 31 SER O 1 1
6 22597 1 1 31 SER OG O 46.835 40.403 26.990 1.00 . A A . 31 SER OG 1 1
6 22598 1 1 32 ALA C C 49.822 36.791 31.976 1.00 . A A . 32 ALA C 1 1
6 22599 1 1 32 ALA CA C 48.371 37.025 31.524 1.00 . A A . 32 ALA CA 1 1
6 22600 1 1 32 ALA CB C 47.578 35.735 31.765 1.00 . A A . 32 ALA CB 1 1
6 22601 1 1 32 ALA H H 47.773 36.828 29.490 1.00 . A A . 32 ALA H 1 1
6 22602 1 1 32 ALA HA H 47.944 37.795 32.149 1.00 . A A . 32 ALA HA 1 1
6 22603 1 1 32 ALA HB1 H 47.747 35.390 32.773 1.00 . A A . 32 ALA HB1 1 1
6 22604 1 1 32 ALA HB2 H 47.902 34.979 31.066 1.00 . A A . 32 ALA HB2 1 1
6 22605 1 1 32 ALA HB3 H 46.525 35.929 31.622 1.00 . A A . 32 ALA HB3 1 1
6 22606 1 1 32 ALA N N 48.217 37.433 30.120 1.00 . A A . 32 ALA N 1 1
6 22607 1 1 32 ALA O O 50.206 37.233 33.055 1.00 . A A . 32 ALA O 1 1
6 22608 1 1 33 LEU C C 52.971 36.866 31.170 1.00 . A A . 33 LEU C 1 1
6 22609 1 1 33 LEU CA C 51.994 35.763 31.564 1.00 . A A . 33 LEU CA 1 1
6 22610 1 1 33 LEU CB C 52.428 34.448 30.912 1.00 . A A . 33 LEU CB 1 1
6 22611 1 1 33 LEU CD1 C 53.870 34.771 28.898 1.00 . A A . 33 LEU CD1 1 1
6 22612 1 1 33 LEU CD2 C 51.818 33.359 28.748 1.00 . A A . 33 LEU CD2 1 1
6 22613 1 1 33 LEU CG C 52.433 34.605 29.391 1.00 . A A . 33 LEU CG 1 1
6 22614 1 1 33 LEU H H 50.258 35.715 30.352 1.00 . A A . 33 LEU H 1 1
6 22615 1 1 33 LEU HA H 52.034 35.637 32.635 1.00 . A A . 33 LEU HA 1 1
6 22616 1 1 33 LEU HB2 H 53.420 34.188 31.251 1.00 . A A . 33 LEU HB2 1 1
6 22617 1 1 33 LEU HB3 H 51.737 33.664 31.187 1.00 . A A . 33 LEU HB3 1 1
6 22618 1 1 33 LEU HD11 H 54.346 35.575 29.440 1.00 . A A . 33 LEU HD11 1 1
6 22619 1 1 33 LEU HD12 H 53.866 35.003 27.843 1.00 . A A . 33 LEU HD12 1 1
6 22620 1 1 33 LEU HD13 H 54.415 33.855 29.063 1.00 . A A . 33 LEU HD13 1 1
6 22621 1 1 33 LEU HD21 H 52.380 32.487 29.046 1.00 . A A . 33 LEU HD21 1 1
6 22622 1 1 33 LEU HD22 H 51.846 33.458 27.674 1.00 . A A . 33 LEU HD22 1 1
6 22623 1 1 33 LEU HD23 H 50.794 33.257 29.075 1.00 . A A . 33 LEU HD23 1 1
6 22624 1 1 33 LEU HG H 51.855 35.476 29.116 1.00 . A A . 33 LEU HG 1 1
6 22625 1 1 33 LEU N N 50.611 36.069 31.184 1.00 . A A . 33 LEU N 1 1
6 22626 1 1 33 LEU O O 54.004 37.054 31.810 1.00 . A A . 33 LEU O 1 1
6 22627 1 1 34 GLY C C 53.433 39.886 30.420 1.00 . A A . 34 GLY C 1 1
6 22628 1 1 34 GLY CA C 53.519 38.625 29.598 1.00 . A A . 34 GLY CA 1 1
6 22629 1 1 34 GLY H H 51.835 37.350 29.625 1.00 . A A . 34 GLY H 1 1
6 22630 1 1 34 GLY HA2 H 54.539 38.275 29.603 1.00 . A A . 34 GLY HA2 1 1
6 22631 1 1 34 GLY HA3 H 53.234 38.854 28.581 1.00 . A A . 34 GLY HA3 1 1
6 22632 1 1 34 GLY N N 52.655 37.564 30.099 1.00 . A A . 34 GLY N 1 1
6 22633 1 1 34 GLY O O 54.448 40.552 30.622 1.00 . A A . 34 GLY O 1 1
6 22634 1 1 35 PHE C C 53.124 41.246 32.919 1.00 . A A . 35 PHE C 1 1
6 22635 1 1 35 PHE CA C 52.179 41.426 31.736 1.00 . A A . 35 PHE CA 1 1
6 22636 1 1 35 PHE CB C 50.748 41.661 32.213 1.00 . A A . 35 PHE CB 1 1
6 22637 1 1 35 PHE CD1 C 49.186 42.619 30.483 1.00 . A A . 35 PHE CD1 1 1
6 22638 1 1 35 PHE CD2 C 50.643 44.125 31.702 1.00 . A A . 35 PHE CD2 1 1
6 22639 1 1 35 PHE CE1 C 48.667 43.704 29.764 1.00 . A A . 35 PHE CE1 1 1
6 22640 1 1 35 PHE CE2 C 50.123 45.209 30.987 1.00 . A A . 35 PHE CE2 1 1
6 22641 1 1 35 PHE CG C 50.173 42.830 31.451 1.00 . A A . 35 PHE CG 1 1
6 22642 1 1 35 PHE CZ C 49.136 44.999 30.017 1.00 . A A . 35 PHE CZ 1 1
6 22643 1 1 35 PHE H H 51.466 39.678 30.762 1.00 . A A . 35 PHE H 1 1
6 22644 1 1 35 PHE HA H 52.504 42.273 31.150 1.00 . A A . 35 PHE HA 1 1
6 22645 1 1 35 PHE HB2 H 50.153 40.778 32.029 1.00 . A A . 35 PHE HB2 1 1
6 22646 1 1 35 PHE HB3 H 50.748 41.882 33.268 1.00 . A A . 35 PHE HB3 1 1
6 22647 1 1 35 PHE HD1 H 48.824 41.619 30.288 1.00 . A A . 35 PHE HD1 1 1
6 22648 1 1 35 PHE HD2 H 51.404 44.287 32.451 1.00 . A A . 35 PHE HD2 1 1
6 22649 1 1 35 PHE HE1 H 47.906 43.540 29.016 1.00 . A A . 35 PHE HE1 1 1
6 22650 1 1 35 PHE HE2 H 50.483 46.208 31.181 1.00 . A A . 35 PHE HE2 1 1
6 22651 1 1 35 PHE HZ H 48.735 45.836 29.463 1.00 . A A . 35 PHE HZ 1 1
6 22652 1 1 35 PHE N N 52.260 40.229 30.922 1.00 . A A . 35 PHE N 1 1
6 22653 1 1 35 PHE O O 53.570 42.212 33.535 1.00 . A A . 35 PHE O 1 1
6 22654 1 1 36 LYS C C 55.736 39.205 33.608 1.00 . A A . 36 LYS C 1 1
6 22655 1 1 36 LYS CA C 54.396 39.635 34.220 1.00 . A A . 36 LYS CA 1 1
6 22656 1 1 36 LYS CB C 53.834 38.499 35.072 1.00 . A A . 36 LYS CB 1 1
6 22657 1 1 36 LYS CD C 51.941 36.910 35.382 1.00 . A A . 36 LYS CD 1 1
6 22658 1 1 36 LYS CE C 51.066 37.493 36.492 1.00 . A A . 36 LYS CE 1 1
6 22659 1 1 36 LYS CG C 52.485 38.044 34.510 1.00 . A A . 36 LYS CG 1 1
6 22660 1 1 36 LYS H H 53.108 39.272 32.618 1.00 . A A . 36 LYS H 1 1
6 22661 1 1 36 LYS HA H 54.557 40.497 34.849 1.00 . A A . 36 LYS HA 1 1
6 22662 1 1 36 LYS HB2 H 54.527 37.668 35.063 1.00 . A A . 36 LYS HB2 1 1
6 22663 1 1 36 LYS HB3 H 53.701 38.844 36.086 1.00 . A A . 36 LYS HB3 1 1
6 22664 1 1 36 LYS HD2 H 51.354 36.236 34.775 1.00 . A A . 36 LYS HD2 1 1
6 22665 1 1 36 LYS HD3 H 52.766 36.370 35.823 1.00 . A A . 36 LYS HD3 1 1
6 22666 1 1 36 LYS HE2 H 51.088 36.836 37.349 1.00 . A A . 36 LYS HE2 1 1
6 22667 1 1 36 LYS HE3 H 51.441 38.465 36.775 1.00 . A A . 36 LYS HE3 1 1
6 22668 1 1 36 LYS HG2 H 51.789 38.870 34.520 1.00 . A A . 36 LYS HG2 1 1
6 22669 1 1 36 LYS HG3 H 52.611 37.688 33.506 1.00 . A A . 36 LYS HG3 1 1
6 22670 1 1 36 LYS HZ1 H 49.348 36.717 35.605 1.00 . A A . 36 LYS HZ1 1 1
6 22671 1 1 36 LYS HZ2 H 49.622 38.359 35.267 1.00 . A A . 36 LYS HZ2 1 1
6 22672 1 1 36 LYS HZ3 H 49.044 37.889 36.795 1.00 . A A . 36 LYS HZ3 1 1
6 22673 1 1 36 LYS N N 53.464 39.982 33.179 1.00 . A A . 36 LYS N 1 1
6 22674 1 1 36 LYS NZ N 49.665 37.624 36.003 1.00 . A A . 36 LYS NZ 1 1
6 22675 1 1 36 LYS O O 56.715 39.059 34.335 1.00 . A A . 36 LYS O 1 1
6 22676 1 1 37 TYR C C 57.415 39.626 30.550 1.00 . A A . 37 TYR C 1 1
6 22677 1 1 37 TYR CA C 57.041 38.616 31.652 1.00 . A A . 37 TYR CA 1 1
6 22678 1 1 37 TYR CB C 56.870 37.233 31.020 1.00 . A A . 37 TYR CB 1 1
6 22679 1 1 37 TYR CD1 C 58.788 35.757 31.721 1.00 . A A . 37 TYR CD1 1 1
6 22680 1 1 37 TYR CD2 C 58.930 36.927 29.602 1.00 . A A . 37 TYR CD2 1 1
6 22681 1 1 37 TYR CE1 C 60.049 35.193 31.495 1.00 . A A . 37 TYR CE1 1 1
6 22682 1 1 37 TYR CE2 C 60.192 36.363 29.376 1.00 . A A . 37 TYR CE2 1 1
6 22683 1 1 37 TYR CG C 58.229 36.623 30.775 1.00 . A A . 37 TYR CG 1 1
6 22684 1 1 37 TYR CZ C 60.751 35.496 30.322 1.00 . A A . 37 TYR CZ 1 1
6 22685 1 1 37 TYR H H 55.003 39.142 31.761 1.00 . A A . 37 TYR H 1 1
6 22686 1 1 37 TYR HA H 57.814 38.556 32.393 1.00 . A A . 37 TYR HA 1 1
6 22687 1 1 37 TYR HB2 H 56.305 36.599 31.687 1.00 . A A . 37 TYR HB2 1 1
6 22688 1 1 37 TYR HB3 H 56.345 37.327 30.082 1.00 . A A . 37 TYR HB3 1 1
6 22689 1 1 37 TYR HD1 H 58.247 35.521 32.626 1.00 . A A . 37 TYR HD1 1 1
6 22690 1 1 37 TYR HD2 H 58.500 37.596 28.873 1.00 . A A . 37 TYR HD2 1 1
6 22691 1 1 37 TYR HE1 H 60.481 34.524 32.225 1.00 . A A . 37 TYR HE1 1 1
6 22692 1 1 37 TYR HE2 H 60.733 36.598 28.472 1.00 . A A . 37 TYR HE2 1 1
6 22693 1 1 37 TYR HH H 62.593 35.276 30.771 1.00 . A A . 37 TYR HH 1 1
6 22694 1 1 37 TYR N N 55.794 39.014 32.297 1.00 . A A . 37 TYR N 1 1
6 22695 1 1 37 TYR O O 56.653 39.791 29.596 1.00 . A A . 37 TYR O 1 1
6 22696 1 1 37 TYR OH O 61.994 34.941 30.099 1.00 . A A . 37 TYR OH 1 1
6 22697 1 1 38 PRO C C 58.973 40.656 33.060 1.00 . A A . 38 PRO C 1 1
6 22698 1 1 38 PRO CA C 59.550 40.157 31.737 1.00 . A A . 38 PRO CA 1 1
6 22699 1 1 38 PRO CB C 60.736 41.020 31.295 1.00 . A A . 38 PRO CB 1 1
6 22700 1 1 38 PRO CD C 59.015 41.254 29.611 1.00 . A A . 38 PRO CD 1 1
6 22701 1 1 38 PRO CG C 60.186 41.966 30.282 1.00 . A A . 38 PRO CG 1 1
6 22702 1 1 38 PRO HA H 59.867 39.130 31.833 1.00 . A A . 38 PRO HA 1 1
6 22703 1 1 38 PRO HB2 H 61.135 41.564 32.140 1.00 . A A . 38 PRO HB2 1 1
6 22704 1 1 38 PRO HB3 H 61.501 40.405 30.848 1.00 . A A . 38 PRO HB3 1 1
6 22705 1 1 38 PRO HD2 H 58.229 41.960 29.375 1.00 . A A . 38 PRO HD2 1 1
6 22706 1 1 38 PRO HD3 H 59.342 40.737 28.723 1.00 . A A . 38 PRO HD3 1 1
6 22707 1 1 38 PRO HG2 H 59.847 42.872 30.767 1.00 . A A . 38 PRO HG2 1 1
6 22708 1 1 38 PRO HG3 H 60.939 42.199 29.544 1.00 . A A . 38 PRO HG3 1 1
6 22709 1 1 38 PRO N N 58.558 40.288 30.622 1.00 . A A . 38 PRO N 1 1
6 22710 1 1 38 PRO O O 58.098 41.522 33.076 1.00 . A A . 38 PRO O 1 1
6 22711 1 1 39 VAL C C 59.671 41.780 35.942 1.00 . A A . 39 VAL C 1 1
6 22712 1 1 39 VAL CA C 58.969 40.508 35.478 1.00 . A A . 39 VAL CA 1 1
6 22713 1 1 39 VAL CB C 59.181 39.400 36.521 1.00 . A A . 39 VAL CB 1 1
6 22714 1 1 39 VAL CG1 C 57.994 39.384 37.487 1.00 . A A . 39 VAL CG1 1 1
6 22715 1 1 39 VAL CG2 C 59.298 38.029 35.843 1.00 . A A . 39 VAL CG2 1 1
6 22716 1 1 39 VAL H H 60.159 39.419 34.091 1.00 . A A . 39 VAL H 1 1
6 22717 1 1 39 VAL HA H 57.911 40.709 35.403 1.00 . A A . 39 VAL HA 1 1
6 22718 1 1 39 VAL HB H 60.086 39.605 37.076 1.00 . A A . 39 VAL HB 1 1
6 22719 1 1 39 VAL HG11 H 57.085 39.193 36.936 1.00 . A A . 39 VAL HG11 1 1
6 22720 1 1 39 VAL HG12 H 57.921 40.339 37.983 1.00 . A A . 39 VAL HG12 1 1
6 22721 1 1 39 VAL HG13 H 58.139 38.605 38.222 1.00 . A A . 39 VAL HG13 1 1
6 22722 1 1 39 VAL HG21 H 59.194 37.251 36.584 1.00 . A A . 39 VAL HG21 1 1
6 22723 1 1 39 VAL HG22 H 60.264 37.946 35.368 1.00 . A A . 39 VAL HG22 1 1
6 22724 1 1 39 VAL HG23 H 58.524 37.925 35.101 1.00 . A A . 39 VAL HG23 1 1
6 22725 1 1 39 VAL N N 59.462 40.103 34.163 1.00 . A A . 39 VAL N 1 1
6 22726 1 1 39 VAL O O 60.887 41.910 35.816 1.00 . A A . 39 VAL O 1 1
6 22727 1 1 40 GLY C C 60.388 43.740 38.137 1.00 . A A . 40 GLY C 1 1
6 22728 1 1 40 GLY CA C 59.449 43.973 36.960 1.00 . A A . 40 GLY CA 1 1
6 22729 1 1 40 GLY H H 57.929 42.554 36.553 1.00 . A A . 40 GLY H 1 1
6 22730 1 1 40 GLY HA2 H 59.995 44.449 36.157 1.00 . A A . 40 GLY HA2 1 1
6 22731 1 1 40 GLY HA3 H 58.643 44.620 37.274 1.00 . A A . 40 GLY HA3 1 1
6 22732 1 1 40 GLY N N 58.893 42.714 36.480 1.00 . A A . 40 GLY N 1 1
6 22733 1 1 40 GLY O O 60.351 42.686 38.773 1.00 . A A . 40 GLY O 1 1
6 22734 1 1 41 ASN C C 62.508 45.999 40.082 1.00 . A A . 41 ASN C 1 1
6 22735 1 1 41 ASN CA C 62.175 44.619 39.526 1.00 . A A . 41 ASN CA 1 1
6 22736 1 1 41 ASN CB C 63.459 43.937 39.047 1.00 . A A . 41 ASN CB 1 1
6 22737 1 1 41 ASN CG C 64.270 43.456 40.244 1.00 . A A . 41 ASN CG 1 1
6 22738 1 1 41 ASN H H 61.213 45.544 37.879 1.00 . A A . 41 ASN H 1 1
6 22739 1 1 41 ASN HA H 61.735 44.020 40.309 1.00 . A A . 41 ASN HA 1 1
6 22740 1 1 41 ASN HB2 H 63.204 43.092 38.424 1.00 . A A . 41 ASN HB2 1 1
6 22741 1 1 41 ASN HB3 H 64.046 44.639 38.476 1.00 . A A . 41 ASN HB3 1 1
6 22742 1 1 41 ASN HD21 H 63.050 41.945 40.650 1.00 . A A . 41 ASN HD21 1 1
6 22743 1 1 41 ASN HD22 H 64.384 42.097 41.687 1.00 . A A . 41 ASN HD22 1 1
6 22744 1 1 41 ASN N N 61.229 44.728 38.421 1.00 . A A . 41 ASN N 1 1
6 22745 1 1 41 ASN ND2 N 63.869 42.413 40.917 1.00 . A A . 41 ASN ND2 1 1
6 22746 1 1 41 ASN O O 62.611 46.182 41.295 1.00 . A A . 41 ASN O 1 1
6 22747 1 1 41 ASN OD1 O 65.298 44.048 40.578 1.00 . A A . 41 ASN OD1 1 1
6 22748 1 1 42 ASN C C 61.994 49.316 38.996 1.00 . A A . 42 ASN C 1 1
6 22749 1 1 42 ASN CA C 62.989 48.330 39.598 1.00 . A A . 42 ASN CA 1 1
6 22750 1 1 42 ASN CB C 64.406 48.693 39.151 1.00 . A A . 42 ASN CB 1 1
6 22751 1 1 42 ASN CG C 64.720 50.135 39.532 1.00 . A A . 42 ASN CG 1 1
6 22752 1 1 42 ASN H H 62.574 46.763 38.234 1.00 . A A . 42 ASN H 1 1
6 22753 1 1 42 ASN HA H 62.936 48.393 40.674 1.00 . A A . 42 ASN HA 1 1
6 22754 1 1 42 ASN HB2 H 65.113 48.033 39.632 1.00 . A A . 42 ASN HB2 1 1
6 22755 1 1 42 ASN HB3 H 64.483 48.582 38.080 1.00 . A A . 42 ASN HB3 1 1
6 22756 1 1 42 ASN HD21 H 65.182 50.679 37.679 1.00 . A A . 42 ASN HD21 1 1
6 22757 1 1 42 ASN HD22 H 65.303 51.905 38.846 1.00 . A A . 42 ASN HD22 1 1
6 22758 1 1 42 ASN N N 62.671 46.967 39.187 1.00 . A A . 42 ASN N 1 1
6 22759 1 1 42 ASN ND2 N 65.100 50.976 38.609 1.00 . A A . 42 ASN ND2 1 1
6 22760 1 1 42 ASN O O 61.726 50.372 39.570 1.00 . A A . 42 ASN O 1 1
6 22761 1 1 42 ASN OD1 O 64.615 50.506 40.702 1.00 . A A . 42 ASN OD1 1 1
6 22762 1 1 43 GLN C C 59.247 50.026 38.036 1.00 . A A . 43 GLN C 1 1
6 22763 1 1 43 GLN CA C 60.482 49.826 37.163 1.00 . A A . 43 GLN CA 1 1
6 22764 1 1 43 GLN CB C 60.071 49.208 35.827 1.00 . A A . 43 GLN CB 1 1
6 22765 1 1 43 GLN CD C 59.481 46.960 34.901 1.00 . A A . 43 GLN CD 1 1
6 22766 1 1 43 GLN CG C 59.302 47.910 36.079 1.00 . A A . 43 GLN CG 1 1
6 22767 1 1 43 GLN H H 61.699 48.110 37.425 1.00 . A A . 43 GLN H 1 1
6 22768 1 1 43 GLN HA H 60.940 50.786 36.977 1.00 . A A . 43 GLN HA 1 1
6 22769 1 1 43 GLN HB2 H 59.441 49.902 35.287 1.00 . A A . 43 GLN HB2 1 1
6 22770 1 1 43 GLN HB3 H 60.953 48.992 35.243 1.00 . A A . 43 GLN HB3 1 1
6 22771 1 1 43 GLN HE21 H 57.532 46.759 34.576 1.00 . A A . 43 GLN HE21 1 1
6 22772 1 1 43 GLN HE22 H 58.537 45.884 33.524 1.00 . A A . 43 GLN HE22 1 1
6 22773 1 1 43 GLN HG2 H 59.675 47.442 36.979 1.00 . A A . 43 GLN HG2 1 1
6 22774 1 1 43 GLN HG3 H 58.252 48.134 36.202 1.00 . A A . 43 GLN HG3 1 1
6 22775 1 1 43 GLN N N 61.448 48.964 37.835 1.00 . A A . 43 GLN N 1 1
6 22776 1 1 43 GLN NE2 N 58.429 46.496 34.282 1.00 . A A . 43 GLN NE2 1 1
6 22777 1 1 43 GLN O O 59.009 49.266 38.975 1.00 . A A . 43 GLN O 1 1
6 22778 1 1 43 GLN OE1 O 60.608 46.631 34.534 1.00 . A A . 43 GLN OE1 1 1
6 22779 1 1 44 THR C C 56.007 50.856 37.743 1.00 . A A . 44 THR C 1 1
6 22780 1 1 44 THR CA C 57.256 51.342 38.482 1.00 . A A . 44 THR CA 1 1
6 22781 1 1 44 THR CB C 57.147 52.847 38.731 1.00 . A A . 44 THR CB 1 1
6 22782 1 1 44 THR CG2 C 56.641 53.542 37.466 1.00 . A A . 44 THR CG2 1 1
6 22783 1 1 44 THR H H 58.705 51.624 36.960 1.00 . A A . 44 THR H 1 1
6 22784 1 1 44 THR HA H 57.316 50.837 39.435 1.00 . A A . 44 THR HA 1 1
6 22785 1 1 44 THR HB H 58.119 53.240 38.988 1.00 . A A . 44 THR HB 1 1
6 22786 1 1 44 THR HG1 H 56.061 54.027 39.831 1.00 . A A . 44 THR HG1 1 1
6 22787 1 1 44 THR HG21 H 57.197 53.185 36.612 1.00 . A A . 44 THR HG21 1 1
6 22788 1 1 44 THR HG22 H 56.776 54.609 37.563 1.00 . A A . 44 THR HG22 1 1
6 22789 1 1 44 THR HG23 H 55.592 53.324 37.330 1.00 . A A . 44 THR HG23 1 1
6 22790 1 1 44 THR N N 58.466 51.052 37.719 1.00 . A A . 44 THR N 1 1
6 22791 1 1 44 THR O O 54.886 51.181 38.134 1.00 . A A . 44 THR O 1 1
6 22792 1 1 44 THR OG1 O 56.241 53.084 39.800 1.00 . A A . 44 THR OG1 1 1
6 22793 1 1 45 ALA C C 54.406 48.410 36.645 1.00 . A A . 45 ALA C 1 1
6 22794 1 1 45 ALA CA C 55.074 49.567 35.910 1.00 . A A . 45 ALA CA 1 1
6 22795 1 1 45 ALA CB C 55.551 49.094 34.537 1.00 . A A . 45 ALA CB 1 1
6 22796 1 1 45 ALA H H 57.113 49.847 36.406 1.00 . A A . 45 ALA H 1 1
6 22797 1 1 45 ALA HA H 54.354 50.359 35.775 1.00 . A A . 45 ALA HA 1 1
6 22798 1 1 45 ALA HB1 H 54.831 48.404 34.123 1.00 . A A . 45 ALA HB1 1 1
6 22799 1 1 45 ALA HB2 H 56.507 48.602 34.636 1.00 . A A . 45 ALA HB2 1 1
6 22800 1 1 45 ALA HB3 H 55.653 49.945 33.878 1.00 . A A . 45 ALA HB3 1 1
6 22801 1 1 45 ALA N N 56.201 50.079 36.679 1.00 . A A . 45 ALA N 1 1
6 22802 1 1 45 ALA O O 55.069 47.460 37.059 1.00 . A A . 45 ALA O 1 1
6 22803 1 1 46 VAL C C 51.202 46.946 36.609 1.00 . A A . 46 VAL C 1 1
6 22804 1 1 46 VAL CA C 52.340 47.451 37.489 1.00 . A A . 46 VAL CA 1 1
6 22805 1 1 46 VAL CB C 51.772 47.989 38.803 1.00 . A A . 46 VAL CB 1 1
6 22806 1 1 46 VAL CG1 C 50.721 49.060 38.504 1.00 . A A . 46 VAL CG1 1 1
6 22807 1 1 46 VAL CG2 C 51.123 46.844 39.582 1.00 . A A . 46 VAL CG2 1 1
6 22808 1 1 46 VAL H H 52.614 49.279 36.451 1.00 . A A . 46 VAL H 1 1
6 22809 1 1 46 VAL HA H 53.006 46.630 37.706 1.00 . A A . 46 VAL HA 1 1
6 22810 1 1 46 VAL HB H 52.569 48.421 39.390 1.00 . A A . 46 VAL HB 1 1
6 22811 1 1 46 VAL HG11 H 49.866 48.601 38.028 1.00 . A A . 46 VAL HG11 1 1
6 22812 1 1 46 VAL HG12 H 51.144 49.805 37.846 1.00 . A A . 46 VAL HG12 1 1
6 22813 1 1 46 VAL HG13 H 50.412 49.527 39.427 1.00 . A A . 46 VAL HG13 1 1
6 22814 1 1 46 VAL HG21 H 51.813 46.014 39.646 1.00 . A A . 46 VAL HG21 1 1
6 22815 1 1 46 VAL HG22 H 50.225 46.526 39.074 1.00 . A A . 46 VAL HG22 1 1
6 22816 1 1 46 VAL HG23 H 50.874 47.181 40.578 1.00 . A A . 46 VAL HG23 1 1
6 22817 1 1 46 VAL N N 53.090 48.497 36.804 1.00 . A A . 46 VAL N 1 1
6 22818 1 1 46 VAL O O 50.495 47.733 35.979 1.00 . A A . 46 VAL O 1 1
6 22819 1 1 47 GLN C C 48.819 44.575 36.657 1.00 . A A . 47 GLN C 1 1
6 22820 1 1 47 GLN CA C 49.970 45.033 35.768 1.00 . A A . 47 GLN CA 1 1
6 22821 1 1 47 GLN CB C 50.521 43.845 34.974 1.00 . A A . 47 GLN CB 1 1
6 22822 1 1 47 GLN CD C 49.822 41.720 36.098 1.00 . A A . 47 GLN CD 1 1
6 22823 1 1 47 GLN CG C 50.950 42.733 35.933 1.00 . A A . 47 GLN CG 1 1
6 22824 1 1 47 GLN H H 51.621 45.050 37.095 1.00 . A A . 47 GLN H 1 1
6 22825 1 1 47 GLN HA H 49.602 45.773 35.072 1.00 . A A . 47 GLN HA 1 1
6 22826 1 1 47 GLN HB2 H 49.756 43.472 34.309 1.00 . A A . 47 GLN HB2 1 1
6 22827 1 1 47 GLN HB3 H 51.374 44.166 34.394 1.00 . A A . 47 GLN HB3 1 1
6 22828 1 1 47 GLN HE21 H 50.975 40.355 36.962 1.00 . A A . 47 GLN HE21 1 1
6 22829 1 1 47 GLN HE22 H 49.349 39.910 36.766 1.00 . A A . 47 GLN HE22 1 1
6 22830 1 1 47 GLN HG2 H 51.824 42.234 35.535 1.00 . A A . 47 GLN HG2 1 1
6 22831 1 1 47 GLN HG3 H 51.191 43.161 36.894 1.00 . A A . 47 GLN HG3 1 1
6 22832 1 1 47 GLN N N 51.030 45.629 36.572 1.00 . A A . 47 GLN N 1 1
6 22833 1 1 47 GLN NE2 N 50.069 40.567 36.655 1.00 . A A . 47 GLN NE2 1 1
6 22834 1 1 47 GLN O O 49.025 43.870 37.644 1.00 . A A . 47 GLN O 1 1
6 22835 1 1 47 GLN OE1 O 48.684 41.987 35.711 1.00 . A A . 47 GLN OE1 1 1
6 22836 1 1 48 ASP C C 45.502 43.726 36.278 1.00 . A A . 48 ASP C 1 1
6 22837 1 1 48 ASP CA C 46.432 44.625 37.086 1.00 . A A . 48 ASP CA 1 1
6 22838 1 1 48 ASP CB C 45.678 45.886 37.512 1.00 . A A . 48 ASP CB 1 1
6 22839 1 1 48 ASP CG C 44.907 45.621 38.800 1.00 . A A . 48 ASP CG 1 1
6 22840 1 1 48 ASP H H 47.503 45.558 35.514 1.00 . A A . 48 ASP H 1 1
6 22841 1 1 48 ASP HA H 46.749 44.095 37.971 1.00 . A A . 48 ASP HA 1 1
6 22842 1 1 48 ASP HB2 H 46.385 46.687 37.674 1.00 . A A . 48 ASP HB2 1 1
6 22843 1 1 48 ASP HB3 H 44.986 46.169 36.734 1.00 . A A . 48 ASP HB3 1 1
6 22844 1 1 48 ASP N N 47.607 44.991 36.307 1.00 . A A . 48 ASP N 1 1
6 22845 1 1 48 ASP O O 45.597 43.649 35.059 1.00 . A A . 48 ASP O 1 1
6 22846 1 1 48 ASP OD1 O 45.508 45.111 39.732 1.00 . A A . 48 ASP OD1 1 1
6 22847 1 1 48 ASP OD2 O 43.728 45.932 38.837 1.00 . A A . 48 ASP OD2 1 1
6 22848 1 1 49 ASN C C 42.953 42.918 35.157 1.00 . A A . 49 ASN C 1 1
6 22849 1 1 49 ASN CA C 43.649 42.172 36.291 1.00 . A A . 49 ASN CA 1 1
6 22850 1 1 49 ASN CB C 42.608 41.597 37.262 1.00 . A A . 49 ASN CB 1 1
6 22851 1 1 49 ASN CG C 42.149 40.209 36.777 1.00 . A A . 49 ASN CG 1 1
6 22852 1 1 49 ASN H H 44.555 43.147 37.941 1.00 . A A . 49 ASN H 1 1
6 22853 1 1 49 ASN HA H 44.202 41.349 35.861 1.00 . A A . 49 ASN HA 1 1
6 22854 1 1 49 ASN HB2 H 43.046 41.509 38.245 1.00 . A A . 49 ASN HB2 1 1
6 22855 1 1 49 ASN HB3 H 41.755 42.257 37.306 1.00 . A A . 49 ASN HB3 1 1
6 22856 1 1 49 ASN HD21 H 43.928 39.365 37.040 1.00 . A A . 49 ASN HD21 1 1
6 22857 1 1 49 ASN HD22 H 42.716 38.335 36.447 1.00 . A A . 49 ASN HD22 1 1
6 22858 1 1 49 ASN N N 44.595 43.049 36.966 1.00 . A A . 49 ASN N 1 1
6 22859 1 1 49 ASN ND2 N 43.002 39.221 36.754 1.00 . A A . 49 ASN ND2 1 1
6 22860 1 1 49 ASN O O 42.505 42.306 34.216 1.00 . A A . 49 ASN O 1 1
6 22861 1 1 49 ASN OD1 O 40.986 40.029 36.417 1.00 . A A . 49 ASN OD1 1 1
6 22862 1 1 50 VAL C C 42.758 44.981 32.871 1.00 . A A . 50 VAL C 1 1
6 22863 1 1 50 VAL CA C 42.107 45.027 34.274 1.00 . A A . 50 VAL CA 1 1
6 22864 1 1 50 VAL CB C 41.990 46.480 34.742 1.00 . A A . 50 VAL CB 1 1
6 22865 1 1 50 VAL CG1 C 43.309 47.217 34.499 1.00 . A A . 50 VAL CG1 1 1
6 22866 1 1 50 VAL CG2 C 40.866 47.172 33.965 1.00 . A A . 50 VAL CG2 1 1
6 22867 1 1 50 VAL H H 43.148 44.675 36.094 1.00 . A A . 50 VAL H 1 1
6 22868 1 1 50 VAL HA H 41.107 44.632 34.182 1.00 . A A . 50 VAL HA 1 1
6 22869 1 1 50 VAL HB H 41.760 46.497 35.798 1.00 . A A . 50 VAL HB 1 1
6 22870 1 1 50 VAL HG11 H 44.135 46.553 34.706 1.00 . A A . 50 VAL HG11 1 1
6 22871 1 1 50 VAL HG12 H 43.365 48.074 35.152 1.00 . A A . 50 VAL HG12 1 1
6 22872 1 1 50 VAL HG13 H 43.358 47.543 33.471 1.00 . A A . 50 VAL HG13 1 1
6 22873 1 1 50 VAL HG21 H 41.039 47.060 32.905 1.00 . A A . 50 VAL HG21 1 1
6 22874 1 1 50 VAL HG22 H 40.847 48.222 34.217 1.00 . A A . 50 VAL HG22 1 1
6 22875 1 1 50 VAL HG23 H 39.919 46.724 34.224 1.00 . A A . 50 VAL HG23 1 1
6 22876 1 1 50 VAL N N 42.809 44.232 35.289 1.00 . A A . 50 VAL N 1 1
6 22877 1 1 50 VAL O O 42.048 45.084 31.885 1.00 . A A . 50 VAL O 1 1
6 22878 1 1 51 LYS C C 44.357 43.598 30.591 1.00 . A A . 51 LYS C 1 1
6 22879 1 1 51 LYS CA C 44.737 44.852 31.416 1.00 . A A . 51 LYS CA 1 1
6 22880 1 1 51 LYS CB C 46.280 44.903 31.484 1.00 . A A . 51 LYS CB 1 1
6 22881 1 1 51 LYS CD C 46.302 47.022 32.853 1.00 . A A . 51 LYS CD 1 1
6 22882 1 1 51 LYS CE C 46.674 47.581 34.229 1.00 . A A . 51 LYS CE 1 1
6 22883 1 1 51 LYS CG C 46.807 45.584 32.755 1.00 . A A . 51 LYS CG 1 1
6 22884 1 1 51 LYS H H 44.638 44.833 33.570 1.00 . A A . 51 LYS H 1 1
6 22885 1 1 51 LYS HA H 44.400 45.721 30.871 1.00 . A A . 51 LYS HA 1 1
6 22886 1 1 51 LYS HB2 H 46.664 43.895 31.447 1.00 . A A . 51 LYS HB2 1 1
6 22887 1 1 51 LYS HB3 H 46.641 45.444 30.621 1.00 . A A . 51 LYS HB3 1 1
6 22888 1 1 51 LYS HD2 H 46.762 47.619 32.081 1.00 . A A . 51 LYS HD2 1 1
6 22889 1 1 51 LYS HD3 H 45.233 47.041 32.735 1.00 . A A . 51 LYS HD3 1 1
6 22890 1 1 51 LYS HE2 H 46.125 47.057 34.995 1.00 . A A . 51 LYS HE2 1 1
6 22891 1 1 51 LYS HE3 H 47.734 47.449 34.395 1.00 . A A . 51 LYS HE3 1 1
6 22892 1 1 51 LYS HG2 H 46.493 45.036 33.616 1.00 . A A . 51 LYS HG2 1 1
6 22893 1 1 51 LYS HG3 H 47.886 45.595 32.723 1.00 . A A . 51 LYS HG3 1 1
6 22894 1 1 51 LYS HZ1 H 45.529 49.226 33.665 1.00 . A A . 51 LYS HZ1 1 1
6 22895 1 1 51 LYS HZ2 H 47.162 49.587 33.959 1.00 . A A . 51 LYS HZ2 1 1
6 22896 1 1 51 LYS HZ3 H 46.105 49.300 35.259 1.00 . A A . 51 LYS HZ3 1 1
6 22897 1 1 51 LYS N N 44.093 44.881 32.762 1.00 . A A . 51 LYS N 1 1
6 22898 1 1 51 LYS NZ N 46.342 49.034 34.282 1.00 . A A . 51 LYS NZ 1 1
6 22899 1 1 51 LYS O O 43.962 43.693 29.440 1.00 . A A . 51 LYS O 1 1
6 22900 1 1 52 VAL C C 42.893 40.839 30.370 1.00 . A A . 52 VAL C 1 1
6 22901 1 1 52 VAL CA C 44.365 41.129 30.608 1.00 . A A . 52 VAL CA 1 1
6 22902 1 1 52 VAL CB C 44.963 40.030 31.491 1.00 . A A . 52 VAL CB 1 1
6 22903 1 1 52 VAL CG1 C 44.300 40.049 32.871 1.00 . A A . 52 VAL CG1 1 1
6 22904 1 1 52 VAL CG2 C 44.726 38.668 30.834 1.00 . A A . 52 VAL CG2 1 1
6 22905 1 1 52 VAL H H 44.967 42.470 32.126 1.00 . A A . 52 VAL H 1 1
6 22906 1 1 52 VAL HA H 44.874 41.110 29.657 1.00 . A A . 52 VAL HA 1 1
6 22907 1 1 52 VAL HB H 46.025 40.197 31.600 1.00 . A A . 52 VAL HB 1 1
6 22908 1 1 52 VAL HG11 H 44.288 41.058 33.253 1.00 . A A . 52 VAL HG11 1 1
6 22909 1 1 52 VAL HG12 H 44.856 39.415 33.545 1.00 . A A . 52 VAL HG12 1 1
6 22910 1 1 52 VAL HG13 H 43.287 39.683 32.788 1.00 . A A . 52 VAL HG13 1 1
6 22911 1 1 52 VAL HG21 H 43.672 38.432 30.866 1.00 . A A . 52 VAL HG21 1 1
6 22912 1 1 52 VAL HG22 H 45.282 37.911 31.366 1.00 . A A . 52 VAL HG22 1 1
6 22913 1 1 52 VAL HG23 H 45.057 38.702 29.806 1.00 . A A . 52 VAL HG23 1 1
6 22914 1 1 52 VAL N N 44.588 42.438 31.223 1.00 . A A . 52 VAL N 1 1
6 22915 1 1 52 VAL O O 42.536 40.281 29.356 1.00 . A A . 52 VAL O 1 1
6 22916 1 1 53 SER C C 40.042 41.874 30.156 1.00 . A A . 53 SER C 1 1
6 22917 1 1 53 SER CA C 40.620 40.976 31.232 1.00 . A A . 53 SER CA 1 1
6 22918 1 1 53 SER CB C 39.964 41.270 32.580 1.00 . A A . 53 SER CB 1 1
6 22919 1 1 53 SER H H 42.417 41.634 32.103 1.00 . A A . 53 SER H 1 1
6 22920 1 1 53 SER HA H 40.442 39.945 30.968 1.00 . A A . 53 SER HA 1 1
6 22921 1 1 53 SER HB2 H 40.213 42.268 32.894 1.00 . A A . 53 SER HB2 1 1
6 22922 1 1 53 SER HB3 H 38.892 41.180 32.483 1.00 . A A . 53 SER HB3 1 1
6 22923 1 1 53 SER HG H 40.346 40.741 34.414 1.00 . A A . 53 SER HG 1 1
6 22924 1 1 53 SER N N 42.059 41.206 31.325 1.00 . A A . 53 SER N 1 1
6 22925 1 1 53 SER O O 39.227 41.453 29.342 1.00 . A A . 53 SER O 1 1
6 22926 1 1 53 SER OG O 40.444 40.343 33.544 1.00 . A A . 53 SER OG 1 1
6 22927 1 1 54 LEU C C 40.594 43.506 27.786 1.00 . A A . 54 LEU C 1 1
6 22928 1 1 54 LEU CA C 40.152 44.063 29.119 1.00 . A A . 54 LEU CA 1 1
6 22929 1 1 54 LEU CB C 40.834 45.410 29.371 1.00 . A A . 54 LEU CB 1 1
6 22930 1 1 54 LEU CD1 C 39.744 47.600 28.858 1.00 . A A . 54 LEU CD1 1 1
6 22931 1 1 54 LEU CD2 C 41.730 46.853 27.538 1.00 . A A . 54 LEU CD2 1 1
6 22932 1 1 54 LEU CG C 40.459 46.389 28.256 1.00 . A A . 54 LEU CG 1 1
6 22933 1 1 54 LEU H H 41.218 43.327 30.776 1.00 . A A . 54 LEU H 1 1
6 22934 1 1 54 LEU HA H 39.089 44.193 29.125 1.00 . A A . 54 LEU HA 1 1
6 22935 1 1 54 LEU HB2 H 40.507 45.805 30.322 1.00 . A A . 54 LEU HB2 1 1
6 22936 1 1 54 LEU HB3 H 41.904 45.274 29.385 1.00 . A A . 54 LEU HB3 1 1
6 22937 1 1 54 LEU HD11 H 38.906 47.265 29.450 1.00 . A A . 54 LEU HD11 1 1
6 22938 1 1 54 LEU HD12 H 39.392 48.242 28.064 1.00 . A A . 54 LEU HD12 1 1
6 22939 1 1 54 LEU HD13 H 40.432 48.148 29.486 1.00 . A A . 54 LEU HD13 1 1
6 22940 1 1 54 LEU HD21 H 42.298 45.991 27.220 1.00 . A A . 54 LEU HD21 1 1
6 22941 1 1 54 LEU HD22 H 42.327 47.448 28.212 1.00 . A A . 54 LEU HD22 1 1
6 22942 1 1 54 LEU HD23 H 41.460 47.445 26.676 1.00 . A A . 54 LEU HD23 1 1
6 22943 1 1 54 LEU HG H 39.803 45.899 27.551 1.00 . A A . 54 LEU HG 1 1
6 22944 1 1 54 LEU N N 40.537 43.095 30.131 1.00 . A A . 54 LEU N 1 1
6 22945 1 1 54 LEU O O 39.970 43.724 26.746 1.00 . A A . 54 LEU O 1 1
6 22946 1 1 55 ALA C C 41.292 41.088 26.134 1.00 . A A . 55 ALA C 1 1
6 22947 1 1 55 ALA CA C 42.267 42.142 26.704 1.00 . A A . 55 ALA CA 1 1
6 22948 1 1 55 ALA CB C 43.604 41.484 27.058 1.00 . A A . 55 ALA CB 1 1
6 22949 1 1 55 ALA H H 42.113 42.631 28.714 1.00 . A A . 55 ALA H 1 1
6 22950 1 1 55 ALA HA H 42.440 42.896 25.952 1.00 . A A . 55 ALA HA 1 1
6 22951 1 1 55 ALA HB1 H 44.008 41.948 27.943 1.00 . A A . 55 ALA HB1 1 1
6 22952 1 1 55 ALA HB2 H 44.294 41.612 26.237 1.00 . A A . 55 ALA HB2 1 1
6 22953 1 1 55 ALA HB3 H 43.452 40.431 27.240 1.00 . A A . 55 ALA HB3 1 1
6 22954 1 1 55 ALA N N 41.691 42.769 27.855 1.00 . A A . 55 ALA N 1 1
6 22955 1 1 55 ALA O O 41.172 40.932 24.919 1.00 . A A . 55 ALA O 1 1
6 22956 1 1 56 PHE C C 38.444 39.824 25.925 1.00 . A A . 56 PHE C 1 1
6 22957 1 1 56 PHE CA C 39.685 39.292 26.649 1.00 . A A . 56 PHE CA 1 1
6 22958 1 1 56 PHE CB C 39.198 38.555 27.906 1.00 . A A . 56 PHE CB 1 1
6 22959 1 1 56 PHE CD1 C 41.586 37.847 28.378 1.00 . A A . 56 PHE CD1 1 1
6 22960 1 1 56 PHE CD2 C 39.780 36.332 28.924 1.00 . A A . 56 PHE CD2 1 1
6 22961 1 1 56 PHE CE1 C 42.511 36.919 28.871 1.00 . A A . 56 PHE CE1 1 1
6 22962 1 1 56 PHE CE2 C 40.702 35.404 29.413 1.00 . A A . 56 PHE CE2 1 1
6 22963 1 1 56 PHE CG C 40.219 37.555 28.405 1.00 . A A . 56 PHE CG 1 1
6 22964 1 1 56 PHE CZ C 42.068 35.697 29.389 1.00 . A A . 56 PHE CZ 1 1
6 22965 1 1 56 PHE H H 40.772 40.523 27.976 1.00 . A A . 56 PHE H 1 1
6 22966 1 1 56 PHE HA H 40.192 38.588 26.011 1.00 . A A . 56 PHE HA 1 1
6 22967 1 1 56 PHE HB2 H 39.005 39.274 28.684 1.00 . A A . 56 PHE HB2 1 1
6 22968 1 1 56 PHE HB3 H 38.280 38.035 27.673 1.00 . A A . 56 PHE HB3 1 1
6 22969 1 1 56 PHE HD1 H 41.930 38.784 27.976 1.00 . A A . 56 PHE HD1 1 1
6 22970 1 1 56 PHE HD2 H 38.727 36.103 28.940 1.00 . A A . 56 PHE HD2 1 1
6 22971 1 1 56 PHE HE1 H 43.567 37.145 28.850 1.00 . A A . 56 PHE HE1 1 1
6 22972 1 1 56 PHE HE2 H 40.357 34.464 29.812 1.00 . A A . 56 PHE HE2 1 1
6 22973 1 1 56 PHE HZ H 42.781 34.981 29.770 1.00 . A A . 56 PHE HZ 1 1
6 22974 1 1 56 PHE N N 40.625 40.354 27.032 1.00 . A A . 56 PHE N 1 1
6 22975 1 1 56 PHE O O 38.018 39.264 24.919 1.00 . A A . 56 PHE O 1 1
6 22976 1 1 57 GLY C C 36.783 42.005 24.519 1.00 . A A . 57 GLY C 1 1
6 22977 1 1 57 GLY CA C 36.620 41.431 25.919 1.00 . A A . 57 GLY CA 1 1
6 22978 1 1 57 GLY H H 38.211 41.251 27.300 1.00 . A A . 57 GLY H 1 1
6 22979 1 1 57 GLY HA2 H 35.874 40.656 25.881 1.00 . A A . 57 GLY HA2 1 1
6 22980 1 1 57 GLY HA3 H 36.268 42.214 26.572 1.00 . A A . 57 GLY HA3 1 1
6 22981 1 1 57 GLY N N 37.846 40.870 26.477 1.00 . A A . 57 GLY N 1 1
6 22982 1 1 57 GLY O O 35.932 41.781 23.661 1.00 . A A . 57 GLY O 1 1
6 22983 1 1 58 LEU C C 38.238 42.352 21.882 1.00 . A A . 58 LEU C 1 1
6 22984 1 1 58 LEU CA C 37.984 43.390 22.971 1.00 . A A . 58 LEU CA 1 1
6 22985 1 1 58 LEU CB C 39.143 44.386 22.999 1.00 . A A . 58 LEU CB 1 1
6 22986 1 1 58 LEU CD1 C 38.170 46.647 22.572 1.00 . A A . 58 LEU CD1 1 1
6 22987 1 1 58 LEU CD2 C 40.262 45.945 21.401 1.00 . A A . 58 LEU CD2 1 1
6 22988 1 1 58 LEU CG C 38.912 45.466 21.942 1.00 . A A . 58 LEU CG 1 1
6 22989 1 1 58 LEU H H 38.472 42.972 24.998 1.00 . A A . 58 LEU H 1 1
6 22990 1 1 58 LEU HA H 37.079 43.927 22.731 1.00 . A A . 58 LEU HA 1 1
6 22991 1 1 58 LEU HB2 H 39.201 44.843 23.976 1.00 . A A . 58 LEU HB2 1 1
6 22992 1 1 58 LEU HB3 H 40.067 43.869 22.787 1.00 . A A . 58 LEU HB3 1 1
6 22993 1 1 58 LEU HD11 H 37.888 47.348 21.800 1.00 . A A . 58 LEU HD11 1 1
6 22994 1 1 58 LEU HD12 H 38.815 47.137 23.286 1.00 . A A . 58 LEU HD12 1 1
6 22995 1 1 58 LEU HD13 H 37.284 46.288 23.074 1.00 . A A . 58 LEU HD13 1 1
6 22996 1 1 58 LEU HD21 H 40.105 46.760 20.710 1.00 . A A . 58 LEU HD21 1 1
6 22997 1 1 58 LEU HD22 H 40.753 45.130 20.889 1.00 . A A . 58 LEU HD22 1 1
6 22998 1 1 58 LEU HD23 H 40.880 46.279 22.219 1.00 . A A . 58 LEU HD23 1 1
6 22999 1 1 58 LEU HG H 38.322 45.059 21.134 1.00 . A A . 58 LEU HG 1 1
6 23000 1 1 58 LEU N N 37.829 42.780 24.284 1.00 . A A . 58 LEU N 1 1
6 23001 1 1 58 LEU O O 37.667 42.434 20.802 1.00 . A A . 58 LEU O 1 1
6 23002 1 1 59 SER C C 38.045 39.722 20.781 1.00 . A A . 59 SER C 1 1
6 23003 1 1 59 SER CA C 39.359 40.390 21.121 1.00 . A A . 59 SER CA 1 1
6 23004 1 1 59 SER CB C 40.357 39.353 21.635 1.00 . A A . 59 SER CB 1 1
6 23005 1 1 59 SER H H 39.547 41.345 23.009 1.00 . A A . 59 SER H 1 1
6 23006 1 1 59 SER HA H 39.756 40.873 20.241 1.00 . A A . 59 SER HA 1 1
6 23007 1 1 59 SER HB2 H 40.071 39.035 22.624 1.00 . A A . 59 SER HB2 1 1
6 23008 1 1 59 SER HB3 H 40.360 38.500 20.971 1.00 . A A . 59 SER HB3 1 1
6 23009 1 1 59 SER HG H 42.056 39.684 22.522 1.00 . A A . 59 SER HG 1 1
6 23010 1 1 59 SER N N 39.093 41.388 22.140 1.00 . A A . 59 SER N 1 1
6 23011 1 1 59 SER O O 37.776 39.341 19.643 1.00 . A A . 59 SER O 1 1
6 23012 1 1 59 SER OG O 41.652 39.936 21.689 1.00 . A A . 59 SER OG 1 1
6 23013 1 1 60 ILE C C 35.131 39.685 20.777 1.00 . A A . 60 ILE C 1 1
6 23014 1 1 60 ILE CA C 35.987 38.917 21.733 1.00 . A A . 60 ILE CA 1 1
6 23015 1 1 60 ILE CB C 35.370 38.952 23.126 1.00 . A A . 60 ILE CB 1 1
6 23016 1 1 60 ILE CD1 C 36.512 37.001 24.195 1.00 . A A . 60 ILE CD1 1 1
6 23017 1 1 60 ILE CG1 C 35.194 37.515 23.620 1.00 . A A . 60 ILE CG1 1 1
6 23018 1 1 60 ILE CG2 C 33.992 39.636 23.110 1.00 . A A . 60 ILE CG2 1 1
6 23019 1 1 60 ILE H H 37.570 39.870 22.698 1.00 . A A . 60 ILE H 1 1
6 23020 1 1 60 ILE HA H 36.101 37.898 21.405 1.00 . A A . 60 ILE HA 1 1
6 23021 1 1 60 ILE HB H 36.025 39.482 23.798 1.00 . A A . 60 ILE HB 1 1
6 23022 1 1 60 ILE HD11 H 36.489 35.922 24.237 1.00 . A A . 60 ILE HD11 1 1
6 23023 1 1 60 ILE HD12 H 36.652 37.398 25.189 1.00 . A A . 60 ILE HD12 1 1
6 23024 1 1 60 ILE HD13 H 37.327 37.319 23.562 1.00 . A A . 60 ILE HD13 1 1
6 23025 1 1 60 ILE HG12 H 34.431 37.488 24.384 1.00 . A A . 60 ILE HG12 1 1
6 23026 1 1 60 ILE HG13 H 34.898 36.891 22.793 1.00 . A A . 60 ILE HG13 1 1
6 23027 1 1 60 ILE HG21 H 33.342 39.134 22.408 1.00 . A A . 60 ILE HG21 1 1
6 23028 1 1 60 ILE HG22 H 34.097 40.672 22.834 1.00 . A A . 60 ILE HG22 1 1
6 23029 1 1 60 ILE HG23 H 33.559 39.576 24.099 1.00 . A A . 60 ILE HG23 1 1
6 23030 1 1 60 ILE N N 37.262 39.563 21.821 1.00 . A A . 60 ILE N 1 1
6 23031 1 1 60 ILE O O 34.295 39.133 20.062 1.00 . A A . 60 ILE O 1 1
6 23032 1 1 61 ALA C C 34.882 41.626 18.480 1.00 . A A . 61 ALA C 1 1
6 23033 1 1 61 ALA CA C 34.599 41.848 19.961 1.00 . A A . 61 ALA CA 1 1
6 23034 1 1 61 ALA CB C 35.049 43.242 20.328 1.00 . A A . 61 ALA CB 1 1
6 23035 1 1 61 ALA H H 36.011 41.342 21.403 1.00 . A A . 61 ALA H 1 1
6 23036 1 1 61 ALA HA H 33.547 41.752 20.160 1.00 . A A . 61 ALA HA 1 1
6 23037 1 1 61 ALA HB1 H 35.928 43.504 19.756 1.00 . A A . 61 ALA HB1 1 1
6 23038 1 1 61 ALA HB2 H 35.281 43.285 21.383 1.00 . A A . 61 ALA HB2 1 1
6 23039 1 1 61 ALA HB3 H 34.258 43.943 20.108 1.00 . A A . 61 ALA HB3 1 1
6 23040 1 1 61 ALA N N 35.341 40.969 20.794 1.00 . A A . 61 ALA N 1 1
6 23041 1 1 61 ALA O O 33.968 41.621 17.679 1.00 . A A . 61 ALA O 1 1
6 23042 1 1 62 THR C C 36.032 39.995 16.305 1.00 . A A . 62 THR C 1 1
6 23043 1 1 62 THR CA C 36.498 41.323 16.725 1.00 . A A . 62 THR CA 1 1
6 23044 1 1 62 THR CB C 38.020 41.404 16.578 1.00 . A A . 62 THR CB 1 1
6 23045 1 1 62 THR CG2 C 38.561 42.583 17.394 1.00 . A A . 62 THR CG2 1 1
6 23046 1 1 62 THR H H 36.840 41.548 18.805 1.00 . A A . 62 THR H 1 1
6 23047 1 1 62 THR HA H 36.041 42.085 16.135 1.00 . A A . 62 THR HA 1 1
6 23048 1 1 62 THR HB H 38.273 41.545 15.539 1.00 . A A . 62 THR HB 1 1
6 23049 1 1 62 THR HG1 H 39.379 40.013 16.515 1.00 . A A . 62 THR HG1 1 1
6 23050 1 1 62 THR HG21 H 37.922 43.443 17.256 1.00 . A A . 62 THR HG21 1 1
6 23051 1 1 62 THR HG22 H 39.561 42.822 17.060 1.00 . A A . 62 THR HG22 1 1
6 23052 1 1 62 THR HG23 H 38.585 42.317 18.441 1.00 . A A . 62 THR HG23 1 1
6 23053 1 1 62 THR N N 36.138 41.499 18.124 1.00 . A A . 62 THR N 1 1
6 23054 1 1 62 THR O O 35.690 39.785 15.176 1.00 . A A . 62 THR O 1 1
6 23055 1 1 62 THR OG1 O 38.601 40.196 17.048 1.00 . A A . 62 THR OG1 1 1
6 23056 1 1 63 LEU C C 34.224 37.945 16.387 1.00 . A A . 63 LEU C 1 1
6 23057 1 1 63 LEU CA C 35.610 37.781 16.933 1.00 . A A . 63 LEU CA 1 1
6 23058 1 1 63 LEU CB C 35.625 37.014 18.220 1.00 . A A . 63 LEU CB 1 1
6 23059 1 1 63 LEU CD1 C 37.319 35.670 19.541 1.00 . A A . 63 LEU CD1 1 1
6 23060 1 1 63 LEU CD2 C 36.367 34.757 17.392 1.00 . A A . 63 LEU CD2 1 1
6 23061 1 1 63 LEU CG C 36.803 36.029 18.140 1.00 . A A . 63 LEU CG 1 1
6 23062 1 1 63 LEU H H 36.352 39.306 18.137 1.00 . A A . 63 LEU H 1 1
6 23063 1 1 63 LEU HA H 36.259 37.319 16.204 1.00 . A A . 63 LEU HA 1 1
6 23064 1 1 63 LEU HB2 H 35.763 37.691 19.051 1.00 . A A . 63 LEU HB2 1 1
6 23065 1 1 63 LEU HB3 H 34.702 36.466 18.336 1.00 . A A . 63 LEU HB3 1 1
6 23066 1 1 63 LEU HD11 H 37.060 36.453 20.239 1.00 . A A . 63 LEU HD11 1 1
6 23067 1 1 63 LEU HD12 H 38.392 35.568 19.503 1.00 . A A . 63 LEU HD12 1 1
6 23068 1 1 63 LEU HD13 H 36.883 34.737 19.868 1.00 . A A . 63 LEU HD13 1 1
6 23069 1 1 63 LEU HD21 H 35.868 34.085 18.072 1.00 . A A . 63 LEU HD21 1 1
6 23070 1 1 63 LEU HD22 H 37.238 34.268 16.981 1.00 . A A . 63 LEU HD22 1 1
6 23071 1 1 63 LEU HD23 H 35.695 35.021 16.587 1.00 . A A . 63 LEU HD23 1 1
6 23072 1 1 63 LEU HG H 37.606 36.499 17.589 1.00 . A A . 63 LEU HG 1 1
6 23073 1 1 63 LEU N N 36.044 39.089 17.232 1.00 . A A . 63 LEU N 1 1
6 23074 1 1 63 LEU O O 33.850 37.375 15.362 1.00 . A A . 63 LEU O 1 1
6 23075 1 1 64 ALA C C 32.348 40.046 15.296 1.00 . A A . 64 ALA C 1 1
6 23076 1 1 64 ALA CA C 32.226 39.251 16.605 1.00 . A A . 64 ALA CA 1 1
6 23077 1 1 64 ALA CB C 31.635 40.137 17.681 1.00 . A A . 64 ALA CB 1 1
6 23078 1 1 64 ALA H H 33.931 39.310 17.791 1.00 . A A . 64 ALA H 1 1
6 23079 1 1 64 ALA HA H 31.596 38.388 16.457 1.00 . A A . 64 ALA HA 1 1
6 23080 1 1 64 ALA HB1 H 32.154 39.973 18.614 1.00 . A A . 64 ALA HB1 1 1
6 23081 1 1 64 ALA HB2 H 30.589 39.898 17.806 1.00 . A A . 64 ALA HB2 1 1
6 23082 1 1 64 ALA HB3 H 31.731 41.176 17.395 1.00 . A A . 64 ALA HB3 1 1
6 23083 1 1 64 ALA N N 33.523 38.842 17.035 1.00 . A A . 64 ALA N 1 1
6 23084 1 1 64 ALA O O 31.540 39.881 14.388 1.00 . A A . 64 ALA O 1 1
6 23085 1 1 65 GLN C C 33.932 41.069 12.814 1.00 . A A . 65 GLN C 1 1
6 23086 1 1 65 GLN CA C 33.505 41.813 14.070 1.00 . A A . 65 GLN CA 1 1
6 23087 1 1 65 GLN CB C 34.509 42.927 14.353 1.00 . A A . 65 GLN CB 1 1
6 23088 1 1 65 GLN CD C 33.997 45.378 14.261 1.00 . A A . 65 GLN CD 1 1
6 23089 1 1 65 GLN CG C 34.232 44.119 13.432 1.00 . A A . 65 GLN CG 1 1
6 23090 1 1 65 GLN H H 33.910 41.071 16.006 1.00 . A A . 65 GLN H 1 1
6 23091 1 1 65 GLN HA H 32.554 42.281 13.862 1.00 . A A . 65 GLN HA 1 1
6 23092 1 1 65 GLN HB2 H 34.420 43.240 15.383 1.00 . A A . 65 GLN HB2 1 1
6 23093 1 1 65 GLN HB3 H 35.509 42.564 14.171 1.00 . A A . 65 GLN HB3 1 1
6 23094 1 1 65 GLN HE21 H 32.279 44.736 15.021 1.00 . A A . 65 GLN HE21 1 1
6 23095 1 1 65 GLN HE22 H 32.770 46.277 15.537 1.00 . A A . 65 GLN HE22 1 1
6 23096 1 1 65 GLN HG2 H 35.079 44.274 12.782 1.00 . A A . 65 GLN HG2 1 1
6 23097 1 1 65 GLN HG3 H 33.354 43.918 12.836 1.00 . A A . 65 GLN HG3 1 1
6 23098 1 1 65 GLN N N 33.323 40.954 15.238 1.00 . A A . 65 GLN N 1 1
6 23099 1 1 65 GLN NE2 N 32.926 45.471 15.002 1.00 . A A . 65 GLN NE2 1 1
6 23100 1 1 65 GLN O O 33.483 41.429 11.726 1.00 . A A . 65 GLN O 1 1
6 23101 1 1 65 GLN OE1 O 34.812 46.300 14.235 1.00 . A A . 65 GLN OE1 1 1
6 23102 1 1 66 SER C C 34.066 38.715 10.965 1.00 . A A . 66 SER C 1 1
6 23103 1 1 66 SER CA C 35.234 39.354 11.711 1.00 . A A . 66 SER CA 1 1
6 23104 1 1 66 SER CB C 36.234 38.270 12.110 1.00 . A A . 66 SER CB 1 1
6 23105 1 1 66 SER H H 35.131 39.819 13.765 1.00 . A A . 66 SER H 1 1
6 23106 1 1 66 SER HA H 35.728 40.050 11.051 1.00 . A A . 66 SER HA 1 1
6 23107 1 1 66 SER HB2 H 35.719 37.472 12.620 1.00 . A A . 66 SER HB2 1 1
6 23108 1 1 66 SER HB3 H 36.711 37.876 11.223 1.00 . A A . 66 SER HB3 1 1
6 23109 1 1 66 SER HG H 37.639 38.106 13.446 1.00 . A A . 66 SER HG 1 1
6 23110 1 1 66 SER N N 34.783 40.073 12.901 1.00 . A A . 66 SER N 1 1
6 23111 1 1 66 SER O O 34.227 38.235 9.842 1.00 . A A . 66 SER O 1 1
6 23112 1 1 66 SER OG O 37.209 38.828 12.982 1.00 . A A . 66 SER OG 1 1
6 23113 1 1 67 VAL C C 30.594 39.065 10.846 1.00 . A A . 67 VAL C 1 1
6 23114 1 1 67 VAL CA C 31.733 38.061 11.005 1.00 . A A . 67 VAL CA 1 1
6 23115 1 1 67 VAL CB C 31.280 36.904 11.895 1.00 . A A . 67 VAL CB 1 1
6 23116 1 1 67 VAL CG1 C 31.442 35.586 11.138 1.00 . A A . 67 VAL CG1 1 1
6 23117 1 1 67 VAL CG2 C 32.140 36.870 13.169 1.00 . A A . 67 VAL CG2 1 1
6 23118 1 1 67 VAL H H 32.838 39.057 12.497 1.00 . A A . 67 VAL H 1 1
6 23119 1 1 67 VAL HA H 31.994 37.669 10.033 1.00 . A A . 67 VAL HA 1 1
6 23120 1 1 67 VAL HB H 30.242 37.041 12.163 1.00 . A A . 67 VAL HB 1 1
6 23121 1 1 67 VAL HG11 H 32.489 35.409 10.942 1.00 . A A . 67 VAL HG11 1 1
6 23122 1 1 67 VAL HG12 H 30.904 35.639 10.203 1.00 . A A . 67 VAL HG12 1 1
6 23123 1 1 67 VAL HG13 H 31.046 34.776 11.734 1.00 . A A . 67 VAL HG13 1 1
6 23124 1 1 67 VAL HG21 H 32.052 37.802 13.694 1.00 . A A . 67 VAL HG21 1 1
6 23125 1 1 67 VAL HG22 H 33.174 36.694 12.908 1.00 . A A . 67 VAL HG22 1 1
6 23126 1 1 67 VAL HG23 H 31.795 36.069 13.805 1.00 . A A . 67 VAL HG23 1 1
6 23127 1 1 67 VAL N N 32.905 38.678 11.603 1.00 . A A . 67 VAL N 1 1
6 23128 1 1 67 VAL O O 29.920 39.097 9.818 1.00 . A A . 67 VAL O 1 1
6 23129 1 1 68 GLY C C 28.701 41.069 13.222 1.00 . A A . 68 GLY C 1 1
6 23130 1 1 68 GLY CA C 29.321 40.878 11.840 1.00 . A A . 68 GLY CA 1 1
6 23131 1 1 68 GLY H H 30.949 39.808 12.665 1.00 . A A . 68 GLY H 1 1
6 23132 1 1 68 GLY HA2 H 29.731 41.819 11.501 1.00 . A A . 68 GLY HA2 1 1
6 23133 1 1 68 GLY HA3 H 28.555 40.557 11.152 1.00 . A A . 68 GLY HA3 1 1
6 23134 1 1 68 GLY N N 30.384 39.880 11.874 1.00 . A A . 68 GLY N 1 1
6 23135 1 1 68 GLY O O 29.091 40.411 14.186 1.00 . A A . 68 GLY O 1 1
6 23136 1 1 69 HIS C C 26.158 41.098 14.985 1.00 . A A . 69 HIS C 1 1
6 23137 1 1 69 HIS CA C 27.057 42.262 14.566 1.00 . A A . 69 HIS CA 1 1
6 23138 1 1 69 HIS CB C 26.219 43.534 14.427 1.00 . A A . 69 HIS CB 1 1
6 23139 1 1 69 HIS CD2 C 23.723 42.909 13.886 1.00 . A A . 69 HIS CD2 1 1
6 23140 1 1 69 HIS CE1 C 22.953 42.906 15.912 1.00 . A A . 69 HIS CE1 1 1
6 23141 1 1 69 HIS CG C 24.775 43.222 14.711 1.00 . A A . 69 HIS CG 1 1
6 23142 1 1 69 HIS H H 27.472 42.469 12.499 1.00 . A A . 69 HIS H 1 1
6 23143 1 1 69 HIS HA H 27.800 42.420 15.331 1.00 . A A . 69 HIS HA 1 1
6 23144 1 1 69 HIS HB2 H 26.571 44.275 15.128 1.00 . A A . 69 HIS HB2 1 1
6 23145 1 1 69 HIS HB3 H 26.310 43.918 13.422 1.00 . A A . 69 HIS HB3 1 1
6 23146 1 1 69 HIS HD2 H 23.778 42.830 12.810 1.00 . A A . 69 HIS HD2 1 1
6 23147 1 1 69 HIS HE1 H 22.292 42.828 16.761 1.00 . A A . 69 HIS HE1 1 1
6 23148 1 1 69 HIS HE2 H 21.679 42.477 14.322 1.00 . A A . 69 HIS HE2 1 1
6 23149 1 1 69 HIS N N 27.735 41.976 13.305 1.00 . A A . 69 HIS N 1 1
6 23150 1 1 69 HIS ND1 N 24.261 43.214 15.998 1.00 . A A . 69 HIS ND1 1 1
6 23151 1 1 69 HIS NE2 N 22.574 42.711 14.646 1.00 . A A . 69 HIS NE2 1 1
6 23152 1 1 69 HIS O O 25.822 40.952 16.159 1.00 . A A . 69 HIS O 1 1
6 23153 1 1 70 ILE C C 25.601 37.999 14.993 1.00 . A A . 70 ILE C 1 1
6 23154 1 1 70 ILE CA C 24.875 39.151 14.265 1.00 . A A . 70 ILE CA 1 1
6 23155 1 1 70 ILE CB C 24.286 38.682 12.919 1.00 . A A . 70 ILE CB 1 1
6 23156 1 1 70 ILE CD1 C 22.472 37.461 14.178 1.00 . A A . 70 ILE CD1 1 1
6 23157 1 1 70 ILE CG1 C 22.771 38.455 13.053 1.00 . A A . 70 ILE CG1 1 1
6 23158 1 1 70 ILE CG2 C 24.970 37.397 12.430 1.00 . A A . 70 ILE CG2 1 1
6 23159 1 1 70 ILE H H 26.045 40.468 13.090 1.00 . A A . 70 ILE H 1 1
6 23160 1 1 70 ILE HA H 24.061 39.488 14.889 1.00 . A A . 70 ILE HA 1 1
6 23161 1 1 70 ILE HB H 24.456 39.457 12.185 1.00 . A A . 70 ILE HB 1 1
6 23162 1 1 70 ILE HD11 H 21.423 37.205 14.161 1.00 . A A . 70 ILE HD11 1 1
6 23163 1 1 70 ILE HD12 H 22.718 37.907 15.129 1.00 . A A . 70 ILE HD12 1 1
6 23164 1 1 70 ILE HD13 H 23.061 36.569 14.034 1.00 . A A . 70 ILE HD13 1 1
6 23165 1 1 70 ILE HG12 H 22.289 39.396 13.272 1.00 . A A . 70 ILE HG12 1 1
6 23166 1 1 70 ILE HG13 H 22.386 38.066 12.122 1.00 . A A . 70 ILE HG13 1 1
6 23167 1 1 70 ILE HG21 H 24.596 36.549 12.983 1.00 . A A . 70 ILE HG21 1 1
6 23168 1 1 70 ILE HG22 H 26.036 37.479 12.571 1.00 . A A . 70 ILE HG22 1 1
6 23169 1 1 70 ILE HG23 H 24.758 37.260 11.379 1.00 . A A . 70 ILE HG23 1 1
6 23170 1 1 70 ILE N N 25.757 40.289 14.009 1.00 . A A . 70 ILE N 1 1
6 23171 1 1 70 ILE O O 25.032 36.923 15.181 1.00 . A A . 70 ILE O 1 1
6 23172 1 1 71 SER C C 28.086 37.643 17.485 1.00 . A A . 71 SER C 1 1
6 23173 1 1 71 SER CA C 27.591 37.169 16.118 1.00 . A A . 71 SER CA 1 1
6 23174 1 1 71 SER CB C 28.786 36.731 15.270 1.00 . A A . 71 SER CB 1 1
6 23175 1 1 71 SER H H 27.271 39.087 15.264 1.00 . A A . 71 SER H 1 1
6 23176 1 1 71 SER HA H 26.944 36.317 16.262 1.00 . A A . 71 SER HA 1 1
6 23177 1 1 71 SER HB2 H 29.485 37.546 15.185 1.00 . A A . 71 SER HB2 1 1
6 23178 1 1 71 SER HB3 H 29.273 35.889 15.745 1.00 . A A . 71 SER HB3 1 1
6 23179 1 1 71 SER HG H 27.638 35.710 14.078 1.00 . A A . 71 SER HG 1 1
6 23180 1 1 71 SER N N 26.847 38.220 15.419 1.00 . A A . 71 SER N 1 1
6 23181 1 1 71 SER O O 28.600 38.751 17.629 1.00 . A A . 71 SER O 1 1
6 23182 1 1 71 SER OG O 28.331 36.366 13.974 1.00 . A A . 71 SER OG 1 1
6 23183 1 1 72 GLY C C 29.522 36.216 20.252 1.00 . A A . 72 GLY C 1 1
6 23184 1 1 72 GLY CA C 28.327 37.076 19.855 1.00 . A A . 72 GLY CA 1 1
6 23185 1 1 72 GLY H H 27.492 35.910 18.297 1.00 . A A . 72 GLY H 1 1
6 23186 1 1 72 GLY HA2 H 28.598 38.119 19.922 1.00 . A A . 72 GLY HA2 1 1
6 23187 1 1 72 GLY HA3 H 27.507 36.875 20.528 1.00 . A A . 72 GLY HA3 1 1
6 23188 1 1 72 GLY N N 27.911 36.774 18.486 1.00 . A A . 72 GLY N 1 1
6 23189 1 1 72 GLY O O 30.421 36.002 19.442 1.00 . A A . 72 GLY O 1 1
6 23190 1 1 73 ALA C C 30.550 33.594 21.250 1.00 . A A . 73 ALA C 1 1
6 23191 1 1 73 ALA CA C 30.663 34.922 21.918 1.00 . A A . 73 ALA CA 1 1
6 23192 1 1 73 ALA CB C 30.758 34.704 23.435 1.00 . A A . 73 ALA CB 1 1
6 23193 1 1 73 ALA H H 28.810 35.935 22.133 1.00 . A A . 73 ALA H 1 1
6 23194 1 1 73 ALA HA H 31.567 35.403 21.583 1.00 . A A . 73 ALA HA 1 1
6 23195 1 1 73 ALA HB1 H 29.854 35.062 23.904 1.00 . A A . 73 ALA HB1 1 1
6 23196 1 1 73 ALA HB2 H 31.603 35.251 23.825 1.00 . A A . 73 ALA HB2 1 1
6 23197 1 1 73 ALA HB3 H 30.880 33.656 23.651 1.00 . A A . 73 ALA HB3 1 1
6 23198 1 1 73 ALA N N 29.539 35.735 21.509 1.00 . A A . 73 ALA N 1 1
6 23199 1 1 73 ALA O O 30.081 32.606 21.815 1.00 . A A . 73 ALA O 1 1
6 23200 1 1 74 HIS C C 32.284 31.607 19.946 1.00 . A A . 74 HIS C 1 1
6 23201 1 1 74 HIS CA C 31.144 32.391 19.313 1.00 . A A . 74 HIS CA 1 1
6 23202 1 1 74 HIS CB C 31.426 32.779 17.870 1.00 . A A . 74 HIS CB 1 1
6 23203 1 1 74 HIS CD2 C 30.520 31.368 15.848 1.00 . A A . 74 HIS CD2 1 1
6 23204 1 1 74 HIS CE1 C 28.399 31.624 16.207 1.00 . A A . 74 HIS CE1 1 1
6 23205 1 1 74 HIS CG C 30.400 32.149 16.968 1.00 . A A . 74 HIS CG 1 1
6 23206 1 1 74 HIS H H 31.477 34.395 19.717 1.00 . A A . 74 HIS H 1 1
6 23207 1 1 74 HIS HA H 30.219 31.841 19.382 1.00 . A A . 74 HIS HA 1 1
6 23208 1 1 74 HIS HB2 H 31.380 33.854 17.773 1.00 . A A . 74 HIS HB2 1 1
6 23209 1 1 74 HIS HB3 H 32.410 32.434 17.590 1.00 . A A . 74 HIS HB3 1 1
6 23210 1 1 74 HIS HD2 H 31.454 31.056 15.404 1.00 . A A . 74 HIS HD2 1 1
6 23211 1 1 74 HIS HE1 H 27.325 31.566 16.116 1.00 . A A . 74 HIS HE1 1 1
6 23212 1 1 74 HIS N N 31.068 33.577 20.069 1.00 . A A . 74 HIS N 1 1
6 23213 1 1 74 HIS ND1 N 29.038 32.301 17.178 1.00 . A A . 74 HIS ND1 1 1
6 23214 1 1 74 HIS NE2 N 29.256 31.037 15.368 1.00 . A A . 74 HIS NE2 1 1
6 23215 1 1 74 HIS O O 32.412 30.392 19.794 1.00 . A A . 74 HIS O 1 1
6 23216 1 1 75 LEU C C 33.966 31.425 22.811 1.00 . A A . 75 LEU C 1 1
6 23217 1 1 75 LEU CA C 34.259 31.872 21.384 1.00 . A A . 75 LEU CA 1 1
6 23218 1 1 75 LEU CB C 35.400 32.923 21.393 1.00 . A A . 75 LEU CB 1 1
6 23219 1 1 75 LEU CD1 C 34.423 35.159 20.610 1.00 . A A . 75 LEU CD1 1 1
6 23220 1 1 75 LEU CD2 C 33.892 34.336 22.934 1.00 . A A . 75 LEU CD2 1 1
6 23221 1 1 75 LEU CG C 34.953 34.360 21.818 1.00 . A A . 75 LEU CG 1 1
6 23222 1 1 75 LEU H H 32.925 33.320 20.743 1.00 . A A . 75 LEU H 1 1
6 23223 1 1 75 LEU HA H 34.617 31.010 20.867 1.00 . A A . 75 LEU HA 1 1
6 23224 1 1 75 LEU HB2 H 36.167 32.591 22.074 1.00 . A A . 75 LEU HB2 1 1
6 23225 1 1 75 LEU HB3 H 35.822 32.974 20.401 1.00 . A A . 75 LEU HB3 1 1
6 23226 1 1 75 LEU HD11 H 34.777 36.177 20.674 1.00 . A A . 75 LEU HD11 1 1
6 23227 1 1 75 LEU HD12 H 33.346 35.158 20.607 1.00 . A A . 75 LEU HD12 1 1
6 23228 1 1 75 LEU HD13 H 34.782 34.715 19.697 1.00 . A A . 75 LEU HD13 1 1
6 23229 1 1 75 LEU HD21 H 34.307 33.858 23.810 1.00 . A A . 75 LEU HD21 1 1
6 23230 1 1 75 LEU HD22 H 33.027 33.790 22.606 1.00 . A A . 75 LEU HD22 1 1
6 23231 1 1 75 LEU HD23 H 33.603 35.345 23.182 1.00 . A A . 75 LEU HD23 1 1
6 23232 1 1 75 LEU HG H 35.826 34.877 22.192 1.00 . A A . 75 LEU HG 1 1
6 23233 1 1 75 LEU N N 33.108 32.375 20.677 1.00 . A A . 75 LEU N 1 1
6 23234 1 1 75 LEU O O 34.919 31.137 23.536 1.00 . A A . 75 LEU O 1 1
6 23235 1 1 76 ASN C C 31.187 30.140 24.905 1.00 . A A . 76 ASN C 1 1
6 23236 1 1 76 ASN CA C 32.504 30.918 24.668 1.00 . A A . 76 ASN CA 1 1
6 23237 1 1 76 ASN CB C 32.549 32.126 25.610 1.00 . A A . 76 ASN CB 1 1
6 23238 1 1 76 ASN CG C 33.993 32.463 25.973 1.00 . A A . 76 ASN CG 1 1
6 23239 1 1 76 ASN H H 31.947 31.586 22.699 1.00 . A A . 76 ASN H 1 1
6 23240 1 1 76 ASN HA H 33.329 30.279 24.915 1.00 . A A . 76 ASN HA 1 1
6 23241 1 1 76 ASN HB2 H 32.099 32.974 25.127 1.00 . A A . 76 ASN HB2 1 1
6 23242 1 1 76 ASN HB3 H 32.001 31.896 26.512 1.00 . A A . 76 ASN HB3 1 1
6 23243 1 1 76 ASN HD21 H 33.629 34.400 26.217 1.00 . A A . 76 ASN HD21 1 1
6 23244 1 1 76 ASN HD22 H 35.237 33.925 26.480 1.00 . A A . 76 ASN HD22 1 1
6 23245 1 1 76 ASN N N 32.708 31.353 23.271 1.00 . A A . 76 ASN N 1 1
6 23246 1 1 76 ASN ND2 N 34.313 33.698 26.247 1.00 . A A . 76 ASN ND2 1 1
6 23247 1 1 76 ASN O O 30.154 30.445 24.307 1.00 . A A . 76 ASN O 1 1
6 23248 1 1 76 ASN OD1 O 34.851 31.581 26.013 1.00 . A A . 76 ASN OD1 1 1
6 23249 1 1 77 PRO C C 29.145 28.954 27.207 1.00 . A A . 77 PRO C 1 1
6 23250 1 1 77 PRO CA C 30.033 28.308 26.146 1.00 . A A . 77 PRO CA 1 1
6 23251 1 1 77 PRO CB C 30.667 27.041 26.710 1.00 . A A . 77 PRO CB 1 1
6 23252 1 1 77 PRO CD C 32.402 28.710 26.545 1.00 . A A . 77 PRO CD 1 1
6 23253 1 1 77 PRO CG C 31.923 27.511 27.363 1.00 . A A . 77 PRO CG 1 1
6 23254 1 1 77 PRO HA H 29.459 28.065 25.268 1.00 . A A . 77 PRO HA 1 1
6 23255 1 1 77 PRO HB2 H 30.009 26.583 27.436 1.00 . A A . 77 PRO HB2 1 1
6 23256 1 1 77 PRO HB3 H 30.898 26.348 25.918 1.00 . A A . 77 PRO HB3 1 1
6 23257 1 1 77 PRO HD2 H 32.747 29.499 27.197 1.00 . A A . 77 PRO HD2 1 1
6 23258 1 1 77 PRO HD3 H 33.181 28.415 25.863 1.00 . A A . 77 PRO HD3 1 1
6 23259 1 1 77 PRO HG2 H 31.718 27.811 28.380 1.00 . A A . 77 PRO HG2 1 1
6 23260 1 1 77 PRO HG3 H 32.668 26.734 27.344 1.00 . A A . 77 PRO HG3 1 1
6 23261 1 1 77 PRO N N 31.218 29.147 25.788 1.00 . A A . 77 PRO N 1 1
6 23262 1 1 77 PRO O O 27.977 28.601 27.342 1.00 . A A . 77 PRO O 1 1
6 23263 1 1 78 ALA C C 27.733 31.257 28.448 1.00 . A A . 78 ALA C 1 1
6 23264 1 1 78 ALA CA C 28.957 30.537 29.042 1.00 . A A . 78 ALA CA 1 1
6 23265 1 1 78 ALA CB C 29.874 31.507 29.823 1.00 . A A . 78 ALA CB 1 1
6 23266 1 1 78 ALA H H 30.657 30.110 27.844 1.00 . A A . 78 ALA H 1 1
6 23267 1 1 78 ALA HA H 28.603 29.778 29.724 1.00 . A A . 78 ALA HA 1 1
6 23268 1 1 78 ALA HB1 H 30.822 31.579 29.324 1.00 . A A . 78 ALA HB1 1 1
6 23269 1 1 78 ALA HB2 H 30.019 31.133 30.826 1.00 . A A . 78 ALA HB2 1 1
6 23270 1 1 78 ALA HB3 H 29.414 32.483 29.868 1.00 . A A . 78 ALA HB3 1 1
6 23271 1 1 78 ALA N N 29.714 29.880 27.979 1.00 . A A . 78 ALA N 1 1
6 23272 1 1 78 ALA O O 26.612 31.107 28.950 1.00 . A A . 78 ALA O 1 1
6 23273 1 1 79 VAL C C 25.816 31.661 26.096 1.00 . A A . 79 VAL C 1 1
6 23274 1 1 79 VAL CA C 26.806 32.669 26.699 1.00 . A A . 79 VAL CA 1 1
6 23275 1 1 79 VAL CB C 27.308 33.598 25.589 1.00 . A A . 79 VAL CB 1 1
6 23276 1 1 79 VAL CG1 C 28.275 34.624 26.174 1.00 . A A . 79 VAL CG1 1 1
6 23277 1 1 79 VAL CG2 C 28.023 32.779 24.514 1.00 . A A . 79 VAL CG2 1 1
6 23278 1 1 79 VAL H H 28.825 32.052 26.966 1.00 . A A . 79 VAL H 1 1
6 23279 1 1 79 VAL HA H 26.286 33.264 27.435 1.00 . A A . 79 VAL HA 1 1
6 23280 1 1 79 VAL HB H 26.466 34.112 25.148 1.00 . A A . 79 VAL HB 1 1
6 23281 1 1 79 VAL HG11 H 27.835 35.070 27.054 1.00 . A A . 79 VAL HG11 1 1
6 23282 1 1 79 VAL HG12 H 28.472 35.391 25.442 1.00 . A A . 79 VAL HG12 1 1
6 23283 1 1 79 VAL HG13 H 29.200 34.135 26.443 1.00 . A A . 79 VAL HG13 1 1
6 23284 1 1 79 VAL HG21 H 27.304 32.173 23.984 1.00 . A A . 79 VAL HG21 1 1
6 23285 1 1 79 VAL HG22 H 28.759 32.141 24.978 1.00 . A A . 79 VAL HG22 1 1
6 23286 1 1 79 VAL HG23 H 28.511 33.445 23.819 1.00 . A A . 79 VAL HG23 1 1
6 23287 1 1 79 VAL N N 27.928 31.990 27.355 1.00 . A A . 79 VAL N 1 1
6 23288 1 1 79 VAL O O 24.605 31.885 26.109 1.00 . A A . 79 VAL O 1 1
6 23289 1 1 80 THR C C 24.525 28.905 25.854 1.00 . A A . 80 THR C 1 1
6 23290 1 1 80 THR CA C 25.507 29.558 24.887 1.00 . A A . 80 THR CA 1 1
6 23291 1 1 80 THR CB C 26.388 28.477 24.267 1.00 . A A . 80 THR CB 1 1
6 23292 1 1 80 THR CG2 C 25.815 28.055 22.910 1.00 . A A . 80 THR CG2 1 1
6 23293 1 1 80 THR H H 27.317 30.462 25.531 1.00 . A A . 80 THR H 1 1
6 23294 1 1 80 THR HA H 24.945 30.032 24.099 1.00 . A A . 80 THR HA 1 1
6 23295 1 1 80 THR HB H 26.419 27.619 24.921 1.00 . A A . 80 THR HB 1 1
6 23296 1 1 80 THR HG1 H 27.674 29.649 23.398 1.00 . A A . 80 THR HG1 1 1
6 23297 1 1 80 THR HG21 H 24.737 28.126 22.929 1.00 . A A . 80 THR HG21 1 1
6 23298 1 1 80 THR HG22 H 26.102 27.035 22.701 1.00 . A A . 80 THR HG22 1 1
6 23299 1 1 80 THR HG23 H 26.205 28.703 22.137 1.00 . A A . 80 THR HG23 1 1
6 23300 1 1 80 THR N N 26.344 30.572 25.535 1.00 . A A . 80 THR N 1 1
6 23301 1 1 80 THR O O 23.445 28.475 25.448 1.00 . A A . 80 THR O 1 1
6 23302 1 1 80 THR OG1 O 27.703 28.988 24.093 1.00 . A A . 80 THR OG1 1 1
6 23303 1 1 81 LEU C C 22.704 28.959 28.188 1.00 . A A . 81 LEU C 1 1
6 23304 1 1 81 LEU CA C 24.022 28.202 28.110 1.00 . A A . 81 LEU CA 1 1
6 23305 1 1 81 LEU CB C 24.696 28.200 29.484 1.00 . A A . 81 LEU CB 1 1
6 23306 1 1 81 LEU CD1 C 26.824 27.322 30.454 1.00 . A A . 81 LEU CD1 1 1
6 23307 1 1 81 LEU CD2 C 24.824 25.838 30.289 1.00 . A A . 81 LEU CD2 1 1
6 23308 1 1 81 LEU CG C 25.597 26.971 29.611 1.00 . A A . 81 LEU CG 1 1
6 23309 1 1 81 LEU H H 25.764 29.171 27.399 1.00 . A A . 81 LEU H 1 1
6 23310 1 1 81 LEU HA H 23.824 27.183 27.816 1.00 . A A . 81 LEU HA 1 1
6 23311 1 1 81 LEU HB2 H 25.290 29.097 29.596 1.00 . A A . 81 LEU HB2 1 1
6 23312 1 1 81 LEU HB3 H 23.941 28.171 30.256 1.00 . A A . 81 LEU HB3 1 1
6 23313 1 1 81 LEU HD11 H 27.365 26.419 30.699 1.00 . A A . 81 LEU HD11 1 1
6 23314 1 1 81 LEU HD12 H 26.509 27.810 31.363 1.00 . A A . 81 LEU HD12 1 1
6 23315 1 1 81 LEU HD13 H 27.468 27.985 29.894 1.00 . A A . 81 LEU HD13 1 1
6 23316 1 1 81 LEU HD21 H 25.506 25.044 30.557 1.00 . A A . 81 LEU HD21 1 1
6 23317 1 1 81 LEU HD22 H 24.077 25.454 29.608 1.00 . A A . 81 LEU HD22 1 1
6 23318 1 1 81 LEU HD23 H 24.341 26.214 31.179 1.00 . A A . 81 LEU HD23 1 1
6 23319 1 1 81 LEU HG H 25.916 26.655 28.628 1.00 . A A . 81 LEU HG 1 1
6 23320 1 1 81 LEU N N 24.896 28.818 27.124 1.00 . A A . 81 LEU N 1 1
6 23321 1 1 81 LEU O O 21.643 28.364 28.380 1.00 . A A . 81 LEU O 1 1
6 23322 1 1 82 GLY C C 20.691 30.910 26.869 1.00 . A A . 82 GLY C 1 1
6 23323 1 1 82 GLY CA C 21.582 31.110 28.097 1.00 . A A . 82 GLY CA 1 1
6 23324 1 1 82 GLY H H 23.653 30.697 27.888 1.00 . A A . 82 GLY H 1 1
6 23325 1 1 82 GLY HA2 H 21.021 30.854 28.985 1.00 . A A . 82 GLY HA2 1 1
6 23326 1 1 82 GLY HA3 H 21.876 32.147 28.152 1.00 . A A . 82 GLY HA3 1 1
6 23327 1 1 82 GLY N N 22.780 30.278 28.037 1.00 . A A . 82 GLY N 1 1
6 23328 1 1 82 GLY O O 19.482 30.715 26.996 1.00 . A A . 82 GLY O 1 1
6 23329 1 1 83 LEU C C 19.979 29.392 24.303 1.00 . A A . 83 LEU C 1 1
6 23330 1 1 83 LEU CA C 20.536 30.809 24.444 1.00 . A A . 83 LEU CA 1 1
6 23331 1 1 83 LEU CB C 21.436 31.120 23.246 1.00 . A A . 83 LEU CB 1 1
6 23332 1 1 83 LEU CD1 C 22.912 33.100 22.877 1.00 . A A . 83 LEU CD1 1 1
6 23333 1 1 83 LEU CD2 C 20.707 32.951 21.714 1.00 . A A . 83 LEU CD2 1 1
6 23334 1 1 83 LEU CG C 21.463 32.630 23.005 1.00 . A A . 83 LEU CG 1 1
6 23335 1 1 83 LEU H H 22.256 31.138 25.642 1.00 . A A . 83 LEU H 1 1
6 23336 1 1 83 LEU HA H 19.712 31.507 24.444 1.00 . A A . 83 LEU HA 1 1
6 23337 1 1 83 LEU HB2 H 22.438 30.768 23.449 1.00 . A A . 83 LEU HB2 1 1
6 23338 1 1 83 LEU HB3 H 21.051 30.623 22.368 1.00 . A A . 83 LEU HB3 1 1
6 23339 1 1 83 LEU HD11 H 22.933 34.173 22.753 1.00 . A A . 83 LEU HD11 1 1
6 23340 1 1 83 LEU HD12 H 23.370 32.629 22.020 1.00 . A A . 83 LEU HD12 1 1
6 23341 1 1 83 LEU HD13 H 23.458 32.831 23.770 1.00 . A A . 83 LEU HD13 1 1
6 23342 1 1 83 LEU HD21 H 20.768 34.012 21.516 1.00 . A A . 83 LEU HD21 1 1
6 23343 1 1 83 LEU HD22 H 19.673 32.663 21.820 1.00 . A A . 83 LEU HD22 1 1
6 23344 1 1 83 LEU HD23 H 21.150 32.407 20.893 1.00 . A A . 83 LEU HD23 1 1
6 23345 1 1 83 LEU HG H 20.993 33.135 23.835 1.00 . A A . 83 LEU HG 1 1
6 23346 1 1 83 LEU N N 21.292 30.971 25.684 1.00 . A A . 83 LEU N 1 1
6 23347 1 1 83 LEU O O 19.109 29.142 23.469 1.00 . A A . 83 LEU O 1 1
6 23348 1 1 84 LEU C C 18.548 26.974 25.393 1.00 . A A . 84 LEU C 1 1
6 23349 1 1 84 LEU CA C 20.030 27.080 25.050 1.00 . A A . 84 LEU CA 1 1
6 23350 1 1 84 LEU CB C 20.842 26.220 26.018 1.00 . A A . 84 LEU CB 1 1
6 23351 1 1 84 LEU CD1 C 22.159 24.101 26.148 1.00 . A A . 84 LEU CD1 1 1
6 23352 1 1 84 LEU CD2 C 19.717 24.025 25.630 1.00 . A A . 84 LEU CD2 1 1
6 23353 1 1 84 LEU CG C 21.012 24.817 25.435 1.00 . A A . 84 LEU CG 1 1
6 23354 1 1 84 LEU H H 21.182 28.714 25.754 1.00 . A A . 84 LEU H 1 1
6 23355 1 1 84 LEU HA H 20.183 26.709 24.047 1.00 . A A . 84 LEU HA 1 1
6 23356 1 1 84 LEU HB2 H 21.814 26.668 26.171 1.00 . A A . 84 LEU HB2 1 1
6 23357 1 1 84 LEU HB3 H 20.324 26.154 26.963 1.00 . A A . 84 LEU HB3 1 1
6 23358 1 1 84 LEU HD11 H 21.983 24.112 27.214 1.00 . A A . 84 LEU HD11 1 1
6 23359 1 1 84 LEU HD12 H 23.089 24.607 25.932 1.00 . A A . 84 LEU HD12 1 1
6 23360 1 1 84 LEU HD13 H 22.217 23.080 25.801 1.00 . A A . 84 LEU HD13 1 1
6 23361 1 1 84 LEU HD21 H 18.946 24.430 24.991 1.00 . A A . 84 LEU HD21 1 1
6 23362 1 1 84 LEU HD22 H 19.405 24.093 26.661 1.00 . A A . 84 LEU HD22 1 1
6 23363 1 1 84 LEU HD23 H 19.887 22.989 25.374 1.00 . A A . 84 LEU HD23 1 1
6 23364 1 1 84 LEU HG H 21.235 24.892 24.380 1.00 . A A . 84 LEU HG 1 1
6 23365 1 1 84 LEU N N 20.487 28.465 25.111 1.00 . A A . 84 LEU N 1 1
6 23366 1 1 84 LEU O O 17.745 26.519 24.579 1.00 . A A . 84 LEU O 1 1
6 23367 1 1 85 LEU C C 16.165 28.724 27.033 1.00 . A A . 85 LEU C 1 1
6 23368 1 1 85 LEU CA C 16.794 27.333 27.031 1.00 . A A . 85 LEU CA 1 1
6 23369 1 1 85 LEU CB C 16.669 26.691 28.426 1.00 . A A . 85 LEU CB 1 1
6 23370 1 1 85 LEU CD1 C 17.972 28.560 29.475 1.00 . A A . 85 LEU CD1 1 1
6 23371 1 1 85 LEU CD2 C 17.713 26.388 30.675 1.00 . A A . 85 LEU CD2 1 1
6 23372 1 1 85 LEU CG C 17.879 27.043 29.301 1.00 . A A . 85 LEU CG 1 1
6 23373 1 1 85 LEU H H 18.871 27.749 27.208 1.00 . A A . 85 LEU H 1 1
6 23374 1 1 85 LEU HA H 16.249 26.718 26.326 1.00 . A A . 85 LEU HA 1 1
6 23375 1 1 85 LEU HB2 H 15.769 27.048 28.905 1.00 . A A . 85 LEU HB2 1 1
6 23376 1 1 85 LEU HB3 H 16.612 25.619 28.318 1.00 . A A . 85 LEU HB3 1 1
6 23377 1 1 85 LEU HD11 H 17.027 28.940 29.833 1.00 . A A . 85 LEU HD11 1 1
6 23378 1 1 85 LEU HD12 H 18.208 29.017 28.527 1.00 . A A . 85 LEU HD12 1 1
6 23379 1 1 85 LEU HD13 H 18.748 28.793 30.191 1.00 . A A . 85 LEU HD13 1 1
6 23380 1 1 85 LEU HD21 H 17.559 25.326 30.551 1.00 . A A . 85 LEU HD21 1 1
6 23381 1 1 85 LEU HD22 H 16.861 26.819 31.179 1.00 . A A . 85 LEU HD22 1 1
6 23382 1 1 85 LEU HD23 H 18.603 26.556 31.264 1.00 . A A . 85 LEU HD23 1 1
6 23383 1 1 85 LEU HG H 18.782 26.677 28.836 1.00 . A A . 85 LEU HG 1 1
6 23384 1 1 85 LEU N N 18.189 27.393 26.601 1.00 . A A . 85 LEU N 1 1
6 23385 1 1 85 LEU O O 15.309 29.032 27.861 1.00 . A A . 85 LEU O 1 1
6 23386 1 1 86 SER C C 14.756 30.916 25.208 1.00 . A A . 86 SER C 1 1
6 23387 1 1 86 SER CA C 16.066 30.914 25.989 1.00 . A A . 86 SER CA 1 1
6 23388 1 1 86 SER CB C 17.080 31.817 25.287 1.00 . A A . 86 SER CB 1 1
6 23389 1 1 86 SER H H 17.276 29.257 25.455 1.00 . A A . 86 SER H 1 1
6 23390 1 1 86 SER HA H 15.885 31.298 26.980 1.00 . A A . 86 SER HA 1 1
6 23391 1 1 86 SER HB2 H 17.767 32.222 26.011 1.00 . A A . 86 SER HB2 1 1
6 23392 1 1 86 SER HB3 H 17.629 31.238 24.556 1.00 . A A . 86 SER HB3 1 1
6 23393 1 1 86 SER HG H 16.032 32.552 23.821 1.00 . A A . 86 SER HG 1 1
6 23394 1 1 86 SER N N 16.595 29.559 26.093 1.00 . A A . 86 SER N 1 1
6 23395 1 1 86 SER O O 13.904 31.783 25.406 1.00 . A A . 86 SER O 1 1
6 23396 1 1 86 SER OG O 16.394 32.884 24.647 1.00 . A A . 86 SER OG 1 1
6 23397 1 1 87 CYS C C 13.144 28.385 23.105 1.00 . A A . 87 CYS C 1 1
6 23398 1 1 87 CYS CA C 13.391 29.834 23.514 1.00 . A A . 87 CYS CA 1 1
6 23399 1 1 87 CYS CB C 13.520 30.705 22.263 1.00 . A A . 87 CYS CB 1 1
6 23400 1 1 87 CYS H H 15.314 29.275 24.207 1.00 . A A . 87 CYS H 1 1
6 23401 1 1 87 CYS HA H 12.551 30.182 24.096 1.00 . A A . 87 CYS HA 1 1
6 23402 1 1 87 CYS HB2 H 14.342 31.394 22.389 1.00 . A A . 87 CYS HB2 1 1
6 23403 1 1 87 CYS HB3 H 13.705 30.076 21.405 1.00 . A A . 87 CYS HB3 1 1
6 23404 1 1 87 CYS HG H 11.699 31.967 22.865 1.00 . A A . 87 CYS HG 1 1
6 23405 1 1 87 CYS N N 14.602 29.937 24.321 1.00 . A A . 87 CYS N 1 1
6 23406 1 1 87 CYS O O 12.011 27.902 23.147 1.00 . A A . 87 CYS O 1 1
6 23407 1 1 87 CYS SG S 11.987 31.634 22.013 1.00 . A A . 87 CYS SG 1 1
6 23408 1 1 88 GLN C C 14.096 25.380 23.503 1.00 . A A . 88 GLN C 1 1
6 23409 1 1 88 GLN CA C 14.097 26.305 22.289 1.00 . A A . 88 GLN CA 1 1
6 23410 1 1 88 GLN CB C 15.264 25.940 21.369 1.00 . A A . 88 GLN CB 1 1
6 23411 1 1 88 GLN CD C 14.597 25.769 18.963 1.00 . A A . 88 GLN CD 1 1
6 23412 1 1 88 GLN CG C 14.772 24.998 20.268 1.00 . A A . 88 GLN CG 1 1
6 23413 1 1 88 GLN H H 15.087 28.136 22.692 1.00 . A A . 88 GLN H 1 1
6 23414 1 1 88 GLN HA H 13.172 26.175 21.748 1.00 . A A . 88 GLN HA 1 1
6 23415 1 1 88 GLN HB2 H 15.665 26.838 20.923 1.00 . A A . 88 GLN HB2 1 1
6 23416 1 1 88 GLN HB3 H 16.034 25.448 21.942 1.00 . A A . 88 GLN HB3 1 1
6 23417 1 1 88 GLN HE21 H 16.469 25.482 18.371 1.00 . A A . 88 GLN HE21 1 1
6 23418 1 1 88 GLN HE22 H 15.501 26.380 17.305 1.00 . A A . 88 GLN HE22 1 1
6 23419 1 1 88 GLN HG2 H 15.495 24.209 20.123 1.00 . A A . 88 GLN HG2 1 1
6 23420 1 1 88 GLN HG3 H 13.825 24.570 20.559 1.00 . A A . 88 GLN HG3 1 1
6 23421 1 1 88 GLN N N 14.210 27.698 22.706 1.00 . A A . 88 GLN N 1 1
6 23422 1 1 88 GLN NE2 N 15.606 25.886 18.145 1.00 . A A . 88 GLN NE2 1 1
6 23423 1 1 88 GLN O O 14.084 25.840 24.645 1.00 . A A . 88 GLN O 1 1
6 23424 1 1 88 GLN OE1 O 13.510 26.276 18.681 1.00 . A A . 88 GLN OE1 1 1
6 23425 1 1 89 ILE C C 15.146 22.009 24.065 1.00 . A A . 89 ILE C 1 1
6 23426 1 1 89 ILE CA C 14.108 23.095 24.326 1.00 . A A . 89 ILE CA 1 1
6 23427 1 1 89 ILE CB C 12.721 22.459 24.453 1.00 . A A . 89 ILE CB 1 1
6 23428 1 1 89 ILE CD1 C 11.827 23.692 26.450 1.00 . A A . 89 ILE CD1 1 1
6 23429 1 1 89 ILE CG1 C 11.717 23.515 24.933 1.00 . A A . 89 ILE CG1 1 1
6 23430 1 1 89 ILE CG2 C 12.776 21.299 25.455 1.00 . A A . 89 ILE CG2 1 1
6 23431 1 1 89 ILE H H 14.116 23.768 22.317 1.00 . A A . 89 ILE H 1 1
6 23432 1 1 89 ILE HA H 14.347 23.593 25.253 1.00 . A A . 89 ILE HA 1 1
6 23433 1 1 89 ILE HB H 12.413 22.081 23.488 1.00 . A A . 89 ILE HB 1 1
6 23434 1 1 89 ILE HD11 H 11.313 22.882 26.947 1.00 . A A . 89 ILE HD11 1 1
6 23435 1 1 89 ILE HD12 H 11.377 24.630 26.736 1.00 . A A . 89 ILE HD12 1 1
6 23436 1 1 89 ILE HD13 H 12.868 23.689 26.742 1.00 . A A . 89 ILE HD13 1 1
6 23437 1 1 89 ILE HG12 H 11.927 24.456 24.447 1.00 . A A . 89 ILE HG12 1 1
6 23438 1 1 89 ILE HG13 H 10.716 23.197 24.683 1.00 . A A . 89 ILE HG13 1 1
6 23439 1 1 89 ILE HG21 H 11.774 21.052 25.777 1.00 . A A . 89 ILE HG21 1 1
6 23440 1 1 89 ILE HG22 H 13.369 21.585 26.311 1.00 . A A . 89 ILE HG22 1 1
6 23441 1 1 89 ILE HG23 H 13.221 20.437 24.981 1.00 . A A . 89 ILE HG23 1 1
6 23442 1 1 89 ILE N N 14.107 24.076 23.246 1.00 . A A . 89 ILE N 1 1
6 23443 1 1 89 ILE O O 16.216 22.001 24.671 1.00 . A A . 89 ILE O 1 1
6 23444 1 1 90 SER C C 17.026 20.552 22.221 1.00 . A A . 90 SER C 1 1
6 23445 1 1 90 SER CA C 15.735 20.006 22.822 1.00 . A A . 90 SER CA 1 1
6 23446 1 1 90 SER CB C 15.069 19.054 21.828 1.00 . A A . 90 SER CB 1 1
6 23447 1 1 90 SER H H 13.955 21.150 22.705 1.00 . A A . 90 SER H 1 1
6 23448 1 1 90 SER HA H 15.973 19.459 23.723 1.00 . A A . 90 SER HA 1 1
6 23449 1 1 90 SER HB2 H 14.455 18.346 22.360 1.00 . A A . 90 SER HB2 1 1
6 23450 1 1 90 SER HB3 H 14.452 19.622 21.146 1.00 . A A . 90 SER HB3 1 1
6 23451 1 1 90 SER HG H 15.638 17.714 20.536 1.00 . A A . 90 SER HG 1 1
6 23452 1 1 90 SER N N 14.821 21.093 23.157 1.00 . A A . 90 SER N 1 1
6 23453 1 1 90 SER O O 18.054 20.622 22.893 1.00 . A A . 90 SER O 1 1
6 23454 1 1 90 SER OG O 16.073 18.351 21.107 1.00 . A A . 90 SER OG 1 1
6 23455 1 1 91 ILE C C 19.203 20.400 20.105 1.00 . A A . 91 ILE C 1 1
6 23456 1 1 91 ILE CA C 18.133 21.477 20.265 1.00 . A A . 91 ILE CA 1 1
6 23457 1 1 91 ILE CB C 18.687 22.676 21.049 1.00 . A A . 91 ILE CB 1 1
6 23458 1 1 91 ILE CD1 C 18.967 25.159 20.965 1.00 . A A . 91 ILE CD1 1 1
6 23459 1 1 91 ILE CG1 C 18.742 23.897 20.128 1.00 . A A . 91 ILE CG1 1 1
6 23460 1 1 91 ILE CG2 C 20.096 22.377 21.576 1.00 . A A . 91 ILE CG2 1 1
6 23461 1 1 91 ILE H H 16.116 20.857 20.465 1.00 . A A . 91 ILE H 1 1
6 23462 1 1 91 ILE HA H 17.834 21.813 19.283 1.00 . A A . 91 ILE HA 1 1
6 23463 1 1 91 ILE HB H 18.034 22.889 21.882 1.00 . A A . 91 ILE HB 1 1
6 23464 1 1 91 ILE HD11 H 19.025 26.018 20.314 1.00 . A A . 91 ILE HD11 1 1
6 23465 1 1 91 ILE HD12 H 19.890 25.064 21.518 1.00 . A A . 91 ILE HD12 1 1
6 23466 1 1 91 ILE HD13 H 18.146 25.284 21.654 1.00 . A A . 91 ILE HD13 1 1
6 23467 1 1 91 ILE HG12 H 19.555 23.781 19.425 1.00 . A A . 91 ILE HG12 1 1
6 23468 1 1 91 ILE HG13 H 17.810 23.987 19.591 1.00 . A A . 91 ILE HG13 1 1
6 23469 1 1 91 ILE HG21 H 20.435 23.209 22.177 1.00 . A A . 91 ILE HG21 1 1
6 23470 1 1 91 ILE HG22 H 20.774 22.238 20.746 1.00 . A A . 91 ILE HG22 1 1
6 23471 1 1 91 ILE HG23 H 20.076 21.484 22.184 1.00 . A A . 91 ILE HG23 1 1
6 23472 1 1 91 ILE N N 16.963 20.937 20.950 1.00 . A A . 91 ILE N 1 1
6 23473 1 1 91 ILE O O 19.424 19.591 21.008 1.00 . A A . 91 ILE O 1 1
6 23474 1 1 92 PHE C C 22.193 20.106 18.241 1.00 . A A . 92 PHE C 1 1
6 23475 1 1 92 PHE CA C 20.908 19.413 18.684 1.00 . A A . 92 PHE CA 1 1
6 23476 1 1 92 PHE CB C 20.447 18.445 17.592 1.00 . A A . 92 PHE CB 1 1
6 23477 1 1 92 PHE CD1 C 20.250 16.335 18.957 1.00 . A A . 92 PHE CD1 1 1
6 23478 1 1 92 PHE CD2 C 21.958 16.459 17.241 1.00 . A A . 92 PHE CD2 1 1
6 23479 1 1 92 PHE CE1 C 20.667 15.037 19.279 1.00 . A A . 92 PHE CE1 1 1
6 23480 1 1 92 PHE CE2 C 22.374 15.160 17.562 1.00 . A A . 92 PHE CE2 1 1
6 23481 1 1 92 PHE CG C 20.896 17.046 17.939 1.00 . A A . 92 PHE CG 1 1
6 23482 1 1 92 PHE CZ C 21.729 14.450 18.581 1.00 . A A . 92 PHE CZ 1 1
6 23483 1 1 92 PHE H H 19.645 21.063 18.268 1.00 . A A . 92 PHE H 1 1
6 23484 1 1 92 PHE HA H 21.104 18.854 19.586 1.00 . A A . 92 PHE HA 1 1
6 23485 1 1 92 PHE HB2 H 19.369 18.470 17.521 1.00 . A A . 92 PHE HB2 1 1
6 23486 1 1 92 PHE HB3 H 20.878 18.736 16.646 1.00 . A A . 92 PHE HB3 1 1
6 23487 1 1 92 PHE HD1 H 19.431 16.787 19.495 1.00 . A A . 92 PHE HD1 1 1
6 23488 1 1 92 PHE HD2 H 22.456 17.005 16.455 1.00 . A A . 92 PHE HD2 1 1
6 23489 1 1 92 PHE HE1 H 20.169 14.490 20.064 1.00 . A A . 92 PHE HE1 1 1
6 23490 1 1 92 PHE HE2 H 23.194 14.707 17.024 1.00 . A A . 92 PHE HE2 1 1
6 23491 1 1 92 PHE HZ H 22.050 13.450 18.829 1.00 . A A . 92 PHE HZ 1 1
6 23492 1 1 92 PHE N N 19.864 20.394 18.952 1.00 . A A . 92 PHE N 1 1
6 23493 1 1 92 PHE O O 23.293 19.603 18.472 1.00 . A A . 92 PHE O 1 1
6 23494 1 1 93 ARG C C 24.037 22.509 18.307 1.00 . A A . 93 ARG C 1 1
6 23495 1 1 93 ARG CA C 23.200 22.017 17.131 1.00 . A A . 93 ARG CA 1 1
6 23496 1 1 93 ARG CB C 22.738 23.213 16.297 1.00 . A A . 93 ARG CB 1 1
6 23497 1 1 93 ARG CD C 21.089 25.091 16.262 1.00 . A A . 93 ARG CD 1 1
6 23498 1 1 93 ARG CG C 21.883 24.142 17.162 1.00 . A A . 93 ARG CG 1 1
6 23499 1 1 93 ARG CZ C 21.826 27.285 17.038 1.00 . A A . 93 ARG CZ 1 1
6 23500 1 1 93 ARG H H 21.145 21.612 17.447 1.00 . A A . 93 ARG H 1 1
6 23501 1 1 93 ARG HA H 23.809 21.376 16.512 1.00 . A A . 93 ARG HA 1 1
6 23502 1 1 93 ARG HB2 H 23.600 23.751 15.931 1.00 . A A . 93 ARG HB2 1 1
6 23503 1 1 93 ARG HB3 H 22.150 22.862 15.461 1.00 . A A . 93 ARG HB3 1 1
6 23504 1 1 93 ARG HD2 H 21.642 25.264 15.351 1.00 . A A . 93 ARG HD2 1 1
6 23505 1 1 93 ARG HD3 H 20.138 24.639 16.019 1.00 . A A . 93 ARG HD3 1 1
6 23506 1 1 93 ARG HE H 19.987 26.547 17.332 1.00 . A A . 93 ARG HE 1 1
6 23507 1 1 93 ARG HG2 H 21.201 23.554 17.757 1.00 . A A . 93 ARG HG2 1 1
6 23508 1 1 93 ARG HG3 H 22.525 24.720 17.812 1.00 . A A . 93 ARG HG3 1 1
6 23509 1 1 93 ARG HH11 H 23.214 26.218 16.054 1.00 . A A . 93 ARG HH11 1 1
6 23510 1 1 93 ARG HH12 H 23.721 27.775 16.609 1.00 . A A . 93 ARG HH12 1 1
6 23511 1 1 93 ARG HH21 H 20.674 28.578 18.042 1.00 . A A . 93 ARG HH21 1 1
6 23512 1 1 93 ARG HH22 H 22.294 29.105 17.728 1.00 . A A . 93 ARG HH22 1 1
6 23513 1 1 93 ARG N N 22.046 21.261 17.603 1.00 . A A . 93 ARG N 1 1
6 23514 1 1 93 ARG NE N 20.866 26.364 16.938 1.00 . A A . 93 ARG NE 1 1
6 23515 1 1 93 ARG NH1 N 23.013 27.074 16.525 1.00 . A A . 93 ARG NH1 1 1
6 23516 1 1 93 ARG NH2 N 21.579 28.410 17.650 1.00 . A A . 93 ARG NH2 1 1
6 23517 1 1 93 ARG O O 25.263 22.570 18.227 1.00 . A A . 93 ARG O 1 1
6 23518 1 1 94 ALA C C 24.916 22.290 21.190 1.00 . A A . 94 ALA C 1 1
6 23519 1 1 94 ALA CA C 24.061 23.361 20.579 1.00 . A A . 94 ALA CA 1 1
6 23520 1 1 94 ALA CB C 23.041 23.849 21.610 1.00 . A A . 94 ALA CB 1 1
6 23521 1 1 94 ALA H H 22.389 22.805 19.400 1.00 . A A . 94 ALA H 1 1
6 23522 1 1 94 ALA HA H 24.679 24.190 20.295 1.00 . A A . 94 ALA HA 1 1
6 23523 1 1 94 ALA HB1 H 23.513 24.555 22.277 1.00 . A A . 94 ALA HB1 1 1
6 23524 1 1 94 ALA HB2 H 22.674 23.007 22.181 1.00 . A A . 94 ALA HB2 1 1
6 23525 1 1 94 ALA HB3 H 22.216 24.327 21.104 1.00 . A A . 94 ALA HB3 1 1
6 23526 1 1 94 ALA N N 23.367 22.867 19.395 1.00 . A A . 94 ALA N 1 1
6 23527 1 1 94 ALA O O 26.007 22.579 21.665 1.00 . A A . 94 ALA O 1 1
6 23528 1 1 95 LEU C C 26.577 20.086 20.895 1.00 . A A . 95 LEU C 1 1
6 23529 1 1 95 LEU CA C 25.264 19.962 21.637 1.00 . A A . 95 LEU CA 1 1
6 23530 1 1 95 LEU CB C 24.611 18.609 21.349 1.00 . A A . 95 LEU CB 1 1
6 23531 1 1 95 LEU CD1 C 24.744 17.712 23.681 1.00 . A A . 95 LEU CD1 1 1
6 23532 1 1 95 LEU CD2 C 22.926 19.318 23.062 1.00 . A A . 95 LEU CD2 1 1
6 23533 1 1 95 LEU CG C 23.795 18.158 22.566 1.00 . A A . 95 LEU CG 1 1
6 23534 1 1 95 LEU H H 23.590 20.863 20.710 1.00 . A A . 95 LEU H 1 1
6 23535 1 1 95 LEU HA H 25.428 20.083 22.697 1.00 . A A . 95 LEU HA 1 1
6 23536 1 1 95 LEU HB2 H 23.958 18.700 20.493 1.00 . A A . 95 LEU HB2 1 1
6 23537 1 1 95 LEU HB3 H 25.375 17.877 21.141 1.00 . A A . 95 LEU HB3 1 1
6 23538 1 1 95 LEU HD11 H 25.197 18.579 24.140 1.00 . A A . 95 LEU HD11 1 1
6 23539 1 1 95 LEU HD12 H 25.516 17.080 23.269 1.00 . A A . 95 LEU HD12 1 1
6 23540 1 1 95 LEU HD13 H 24.189 17.163 24.426 1.00 . A A . 95 LEU HD13 1 1
6 23541 1 1 95 LEU HD21 H 22.155 18.935 23.714 1.00 . A A . 95 LEU HD21 1 1
6 23542 1 1 95 LEU HD22 H 22.467 19.813 22.219 1.00 . A A . 95 LEU HD22 1 1
6 23543 1 1 95 LEU HD23 H 23.537 20.024 23.605 1.00 . A A . 95 LEU HD23 1 1
6 23544 1 1 95 LEU HG H 23.163 17.329 22.282 1.00 . A A . 95 LEU HG 1 1
6 23545 1 1 95 LEU N N 24.453 21.048 21.134 1.00 . A A . 95 LEU N 1 1
6 23546 1 1 95 LEU O O 27.660 19.919 21.450 1.00 . A A . 95 LEU O 1 1
6 23547 1 1 96 MET C C 28.253 21.980 19.121 1.00 . A A . 96 MET C 1 1
6 23548 1 1 96 MET CA C 27.577 20.659 18.758 1.00 . A A . 96 MET CA 1 1
6 23549 1 1 96 MET CB C 27.139 20.686 17.291 1.00 . A A . 96 MET CB 1 1
6 23550 1 1 96 MET CE C 26.157 18.009 15.431 1.00 . A A . 96 MET CE 1 1
6 23551 1 1 96 MET CG C 27.995 19.708 16.484 1.00 . A A . 96 MET CG 1 1
6 23552 1 1 96 MET H H 25.541 20.582 19.252 1.00 . A A . 96 MET H 1 1
6 23553 1 1 96 MET HA H 28.282 19.853 18.896 1.00 . A A . 96 MET HA 1 1
6 23554 1 1 96 MET HB2 H 26.100 20.398 17.221 1.00 . A A . 96 MET HB2 1 1
6 23555 1 1 96 MET HB3 H 27.264 21.681 16.896 1.00 . A A . 96 MET HB3 1 1
6 23556 1 1 96 MET HE1 H 25.391 17.285 15.667 1.00 . A A . 96 MET HE1 1 1
6 23557 1 1 96 MET HE2 H 26.625 17.744 14.497 1.00 . A A . 96 MET HE2 1 1
6 23558 1 1 96 MET HE3 H 25.717 18.994 15.344 1.00 . A A . 96 MET HE3 1 1
6 23559 1 1 96 MET HG2 H 27.928 19.952 15.434 1.00 . A A . 96 MET HG2 1 1
6 23560 1 1 96 MET HG3 H 29.023 19.781 16.806 1.00 . A A . 96 MET HG3 1 1
6 23561 1 1 96 MET N N 26.438 20.435 19.614 1.00 . A A . 96 MET N 1 1
6 23562 1 1 96 MET O O 29.463 22.098 18.973 1.00 . A A . 96 MET O 1 1
6 23563 1 1 96 MET SD S 27.398 18.020 16.750 1.00 . A A . 96 MET SD 1 1
6 23564 1 1 97 TYR C C 29.080 24.079 21.136 1.00 . A A . 97 TYR C 1 1
6 23565 1 1 97 TYR CA C 28.126 24.242 19.945 1.00 . A A . 97 TYR CA 1 1
6 23566 1 1 97 TYR CB C 27.024 25.250 20.301 1.00 . A A . 97 TYR CB 1 1
6 23567 1 1 97 TYR CD1 C 27.249 27.629 19.504 1.00 . A A . 97 TYR CD1 1 1
6 23568 1 1 97 TYR CD2 C 28.424 26.972 21.521 1.00 . A A . 97 TYR CD2 1 1
6 23569 1 1 97 TYR CE1 C 27.751 28.930 19.640 1.00 . A A . 97 TYR CE1 1 1
6 23570 1 1 97 TYR CE2 C 28.926 28.268 21.652 1.00 . A A . 97 TYR CE2 1 1
6 23571 1 1 97 TYR CG C 27.585 26.648 20.444 1.00 . A A . 97 TYR CG 1 1
6 23572 1 1 97 TYR CZ C 28.589 29.246 20.714 1.00 . A A . 97 TYR CZ 1 1
6 23573 1 1 97 TYR H H 26.552 22.843 19.676 1.00 . A A . 97 TYR H 1 1
6 23574 1 1 97 TYR HA H 28.680 24.617 19.099 1.00 . A A . 97 TYR HA 1 1
6 23575 1 1 97 TYR HB2 H 26.281 25.250 19.519 1.00 . A A . 97 TYR HB2 1 1
6 23576 1 1 97 TYR HB3 H 26.560 24.955 21.231 1.00 . A A . 97 TYR HB3 1 1
6 23577 1 1 97 TYR HD1 H 26.603 27.384 18.674 1.00 . A A . 97 TYR HD1 1 1
6 23578 1 1 97 TYR HD2 H 28.684 26.216 22.246 1.00 . A A . 97 TYR HD2 1 1
6 23579 1 1 97 TYR HE1 H 27.492 29.686 18.915 1.00 . A A . 97 TYR HE1 1 1
6 23580 1 1 97 TYR HE2 H 29.573 28.515 22.481 1.00 . A A . 97 TYR HE2 1 1
6 23581 1 1 97 TYR HH H 28.397 31.064 21.258 1.00 . A A . 97 TYR HH 1 1
6 23582 1 1 97 TYR N N 27.513 22.964 19.581 1.00 . A A . 97 TYR N 1 1
6 23583 1 1 97 TYR O O 30.175 24.644 21.148 1.00 . A A . 97 TYR O 1 1
6 23584 1 1 97 TYR OH O 29.079 30.525 20.850 1.00 . A A . 97 TYR OH 1 1
6 23585 1 1 98 ILE C C 30.716 22.320 23.101 1.00 . A A . 98 ILE C 1 1
6 23586 1 1 98 ILE CA C 29.439 23.131 23.361 1.00 . A A . 98 ILE CA 1 1
6 23587 1 1 98 ILE CB C 28.601 22.474 24.490 1.00 . A A . 98 ILE CB 1 1
6 23588 1 1 98 ILE CD1 C 27.604 20.306 25.281 1.00 . A A . 98 ILE CD1 1 1
6 23589 1 1 98 ILE CG1 C 28.699 20.942 24.419 1.00 . A A . 98 ILE CG1 1 1
6 23590 1 1 98 ILE CG2 C 27.126 22.898 24.391 1.00 . A A . 98 ILE CG2 1 1
6 23591 1 1 98 ILE H H 27.755 22.930 22.081 1.00 . A A . 98 ILE H 1 1
6 23592 1 1 98 ILE HA H 29.744 24.106 23.710 1.00 . A A . 98 ILE HA 1 1
6 23593 1 1 98 ILE HB H 28.990 22.806 25.443 1.00 . A A . 98 ILE HB 1 1
6 23594 1 1 98 ILE HD11 H 27.517 20.847 26.212 1.00 . A A . 98 ILE HD11 1 1
6 23595 1 1 98 ILE HD12 H 27.861 19.277 25.486 1.00 . A A . 98 ILE HD12 1 1
6 23596 1 1 98 ILE HD13 H 26.663 20.342 24.753 1.00 . A A . 98 ILE HD13 1 1
6 23597 1 1 98 ILE HG12 H 28.578 20.622 23.399 1.00 . A A . 98 ILE HG12 1 1
6 23598 1 1 98 ILE HG13 H 29.667 20.627 24.781 1.00 . A A . 98 ILE HG13 1 1
6 23599 1 1 98 ILE HG21 H 26.577 22.183 23.799 1.00 . A A . 98 ILE HG21 1 1
6 23600 1 1 98 ILE HG22 H 27.057 23.874 23.931 1.00 . A A . 98 ILE HG22 1 1
6 23601 1 1 98 ILE HG23 H 26.702 22.942 25.382 1.00 . A A . 98 ILE HG23 1 1
6 23602 1 1 98 ILE N N 28.640 23.334 22.145 1.00 . A A . 98 ILE N 1 1
6 23603 1 1 98 ILE O O 31.756 22.607 23.683 1.00 . A A . 98 ILE O 1 1
6 23604 1 1 99 ILE C C 32.854 21.079 21.173 1.00 . A A . 99 ILE C 1 1
6 23605 1 1 99 ILE CA C 31.768 20.410 22.017 1.00 . A A . 99 ILE CA 1 1
6 23606 1 1 99 ILE CB C 31.290 19.144 21.304 1.00 . A A . 99 ILE CB 1 1
6 23607 1 1 99 ILE CD1 C 29.533 17.375 21.478 1.00 . A A . 99 ILE CD1 1 1
6 23608 1 1 99 ILE CG1 C 30.455 18.301 22.271 1.00 . A A . 99 ILE CG1 1 1
6 23609 1 1 99 ILE CG2 C 32.499 18.334 20.833 1.00 . A A . 99 ILE CG2 1 1
6 23610 1 1 99 ILE H H 29.754 21.064 21.880 1.00 . A A . 99 ILE H 1 1
6 23611 1 1 99 ILE HA H 32.200 20.118 22.961 1.00 . A A . 99 ILE HA 1 1
6 23612 1 1 99 ILE HB H 30.687 19.419 20.452 1.00 . A A . 99 ILE HB 1 1
6 23613 1 1 99 ILE HD11 H 30.127 16.652 20.937 1.00 . A A . 99 ILE HD11 1 1
6 23614 1 1 99 ILE HD12 H 28.951 17.958 20.779 1.00 . A A . 99 ILE HD12 1 1
6 23615 1 1 99 ILE HD13 H 28.869 16.859 22.155 1.00 . A A . 99 ILE HD13 1 1
6 23616 1 1 99 ILE HG12 H 31.114 17.710 22.893 1.00 . A A . 99 ILE HG12 1 1
6 23617 1 1 99 ILE HG13 H 29.860 18.951 22.895 1.00 . A A . 99 ILE HG13 1 1
6 23618 1 1 99 ILE HG21 H 33.211 18.249 21.641 1.00 . A A . 99 ILE HG21 1 1
6 23619 1 1 99 ILE HG22 H 32.962 18.833 19.996 1.00 . A A . 99 ILE HG22 1 1
6 23620 1 1 99 ILE HG23 H 32.177 17.349 20.532 1.00 . A A . 99 ILE HG23 1 1
6 23621 1 1 99 ILE N N 30.620 21.277 22.284 1.00 . A A . 99 ILE N 1 1
6 23622 1 1 99 ILE O O 34.044 20.888 21.426 1.00 . A A . 99 ILE O 1 1
6 23623 1 1 100 ALA C C 34.224 23.544 19.923 1.00 . A A . 100 ALA C 1 1
6 23624 1 1 100 ALA CA C 33.428 22.434 19.247 1.00 . A A . 100 ALA CA 1 1
6 23625 1 1 100 ALA CB C 32.710 23.004 18.023 1.00 . A A . 100 ALA CB 1 1
6 23626 1 1 100 ALA H H 31.503 21.902 19.957 1.00 . A A . 100 ALA H 1 1
6 23627 1 1 100 ALA HA H 34.117 21.674 18.910 1.00 . A A . 100 ALA HA 1 1
6 23628 1 1 100 ALA HB1 H 31.954 23.706 18.345 1.00 . A A . 100 ALA HB1 1 1
6 23629 1 1 100 ALA HB2 H 32.244 22.200 17.473 1.00 . A A . 100 ALA HB2 1 1
6 23630 1 1 100 ALA HB3 H 33.424 23.510 17.390 1.00 . A A . 100 ALA HB3 1 1
6 23631 1 1 100 ALA N N 32.454 21.812 20.140 1.00 . A A . 100 ALA N 1 1
6 23632 1 1 100 ALA O O 35.429 23.580 19.790 1.00 . A A . 100 ALA O 1 1
6 23633 1 1 101 GLN C C 34.983 25.088 22.541 1.00 . A A . 101 GLN C 1 1
6 23634 1 1 101 GLN CA C 34.213 25.554 21.330 1.00 . A A . 101 GLN CA 1 1
6 23635 1 1 101 GLN CB C 33.155 26.622 21.688 1.00 . A A . 101 GLN CB 1 1
6 23636 1 1 101 GLN CD C 32.607 26.095 24.073 1.00 . A A . 101 GLN CD 1 1
6 23637 1 1 101 GLN CG C 33.274 27.100 23.143 1.00 . A A . 101 GLN CG 1 1
6 23638 1 1 101 GLN H H 32.573 24.363 20.686 1.00 . A A . 101 GLN H 1 1
6 23639 1 1 101 GLN HA H 34.913 26.004 20.648 1.00 . A A . 101 GLN HA 1 1
6 23640 1 1 101 GLN HB2 H 33.279 27.470 21.032 1.00 . A A . 101 GLN HB2 1 1
6 23641 1 1 101 GLN HB3 H 32.171 26.202 21.536 1.00 . A A . 101 GLN HB3 1 1
6 23642 1 1 101 GLN HE21 H 34.119 26.047 25.353 1.00 . A A . 101 GLN HE21 1 1
6 23643 1 1 101 GLN HE22 H 32.802 25.054 25.750 1.00 . A A . 101 GLN HE22 1 1
6 23644 1 1 101 GLN HG2 H 34.310 27.228 23.416 1.00 . A A . 101 GLN HG2 1 1
6 23645 1 1 101 GLN HG3 H 32.768 28.050 23.238 1.00 . A A . 101 GLN HG3 1 1
6 23646 1 1 101 GLN N N 33.547 24.444 20.627 1.00 . A A . 101 GLN N 1 1
6 23647 1 1 101 GLN NE2 N 33.228 25.699 25.148 1.00 . A A . 101 GLN NE2 1 1
6 23648 1 1 101 GLN O O 36.049 25.619 22.846 1.00 . A A . 101 GLN O 1 1
6 23649 1 1 101 GLN OE1 O 31.489 25.652 23.808 1.00 . A A . 101 GLN OE1 1 1
6 23650 1 1 102 CYS C C 36.473 23.141 23.865 1.00 . A A . 102 CYS C 1 1
6 23651 1 1 102 CYS CA C 35.136 23.572 24.386 1.00 . A A . 102 CYS CA 1 1
6 23652 1 1 102 CYS CB C 34.382 22.384 24.985 1.00 . A A . 102 CYS CB 1 1
6 23653 1 1 102 CYS H H 33.607 23.697 22.936 1.00 . A A . 102 CYS H 1 1
6 23654 1 1 102 CYS HA H 35.259 24.352 25.125 1.00 . A A . 102 CYS HA 1 1
6 23655 1 1 102 CYS HB2 H 33.445 22.724 25.402 1.00 . A A . 102 CYS HB2 1 1
6 23656 1 1 102 CYS HB3 H 34.187 21.653 24.212 1.00 . A A . 102 CYS HB3 1 1
6 23657 1 1 102 CYS HG H 35.118 22.015 27.129 1.00 . A A . 102 CYS HG 1 1
6 23658 1 1 102 CYS N N 34.450 24.091 23.226 1.00 . A A . 102 CYS N 1 1
6 23659 1 1 102 CYS O O 37.502 23.338 24.493 1.00 . A A . 102 CYS O 1 1
6 23660 1 1 102 CYS SG S 35.382 21.629 26.290 1.00 . A A . 102 CYS SG 1 1
6 23661 1 1 103 VAL C C 38.412 23.489 21.531 1.00 . A A . 103 VAL C 1 1
6 23662 1 1 103 VAL CA C 37.618 22.246 21.959 1.00 . A A . 103 VAL CA 1 1
6 23663 1 1 103 VAL CB C 37.299 21.354 20.754 1.00 . A A . 103 VAL CB 1 1
6 23664 1 1 103 VAL CG1 C 38.416 21.471 19.714 1.00 . A A . 103 VAL CG1 1 1
6 23665 1 1 103 VAL CG2 C 37.201 19.900 21.222 1.00 . A A . 103 VAL CG2 1 1
6 23666 1 1 103 VAL H H 35.576 22.558 22.185 1.00 . A A . 103 VAL H 1 1
6 23667 1 1 103 VAL HA H 38.233 21.678 22.643 1.00 . A A . 103 VAL HA 1 1
6 23668 1 1 103 VAL HB H 36.364 21.651 20.316 1.00 . A A . 103 VAL HB 1 1
6 23669 1 1 103 VAL HG11 H 39.374 21.370 20.203 1.00 . A A . 103 VAL HG11 1 1
6 23670 1 1 103 VAL HG12 H 38.360 22.432 19.230 1.00 . A A . 103 VAL HG12 1 1
6 23671 1 1 103 VAL HG13 H 38.305 20.690 18.978 1.00 . A A . 103 VAL HG13 1 1
6 23672 1 1 103 VAL HG21 H 36.315 19.776 21.827 1.00 . A A . 103 VAL HG21 1 1
6 23673 1 1 103 VAL HG22 H 38.075 19.650 21.806 1.00 . A A . 103 VAL HG22 1 1
6 23674 1 1 103 VAL HG23 H 37.142 19.248 20.362 1.00 . A A . 103 VAL HG23 1 1
6 23675 1 1 103 VAL N N 36.433 22.630 22.651 1.00 . A A . 103 VAL N 1 1
6 23676 1 1 103 VAL O O 39.634 23.415 21.490 1.00 . A A . 103 VAL O 1 1
6 23677 1 1 104 GLY C C 39.622 26.177 21.748 1.00 . A A . 104 GLY C 1 1
6 23678 1 1 104 GLY CA C 38.587 25.717 20.711 1.00 . A A . 104 GLY CA 1 1
6 23679 1 1 104 GLY H H 36.839 24.630 21.172 1.00 . A A . 104 GLY H 1 1
6 23680 1 1 104 GLY HA2 H 39.103 25.443 19.803 1.00 . A A . 104 GLY HA2 1 1
6 23681 1 1 104 GLY HA3 H 37.919 26.535 20.496 1.00 . A A . 104 GLY HA3 1 1
6 23682 1 1 104 GLY N N 37.801 24.580 21.164 1.00 . A A . 104 GLY N 1 1
6 23683 1 1 104 GLY O O 40.774 26.440 21.408 1.00 . A A . 104 GLY O 1 1
6 23684 1 1 105 ALA C C 41.155 25.806 24.450 1.00 . A A . 105 ALA C 1 1
6 23685 1 1 105 ALA CA C 40.072 26.809 24.059 1.00 . A A . 105 ALA CA 1 1
6 23686 1 1 105 ALA CB C 39.236 27.160 25.300 1.00 . A A . 105 ALA CB 1 1
6 23687 1 1 105 ALA H H 38.253 26.135 23.202 1.00 . A A . 105 ALA H 1 1
6 23688 1 1 105 ALA HA H 40.550 27.707 23.711 1.00 . A A . 105 ALA HA 1 1
6 23689 1 1 105 ALA HB1 H 38.217 26.834 25.152 1.00 . A A . 105 ALA HB1 1 1
6 23690 1 1 105 ALA HB2 H 39.253 28.228 25.453 1.00 . A A . 105 ALA HB2 1 1
6 23691 1 1 105 ALA HB3 H 39.647 26.668 26.170 1.00 . A A . 105 ALA HB3 1 1
6 23692 1 1 105 ALA N N 39.191 26.323 22.995 1.00 . A A . 105 ALA N 1 1
6 23693 1 1 105 ALA O O 42.259 26.190 24.825 1.00 . A A . 105 ALA O 1 1
6 23694 1 1 106 ILE C C 42.937 23.359 23.909 1.00 . A A . 106 ILE C 1 1
6 23695 1 1 106 ILE CA C 41.730 23.480 24.841 1.00 . A A . 106 ILE CA 1 1
6 23696 1 1 106 ILE CB C 40.956 22.168 24.886 1.00 . A A . 106 ILE CB 1 1
6 23697 1 1 106 ILE CD1 C 40.099 21.979 27.251 1.00 . A A . 106 ILE CD1 1 1
6 23698 1 1 106 ILE CG1 C 39.728 22.337 25.808 1.00 . A A . 106 ILE CG1 1 1
6 23699 1 1 106 ILE CG2 C 41.864 21.046 25.404 1.00 . A A . 106 ILE CG2 1 1
6 23700 1 1 106 ILE H H 39.897 24.294 24.163 1.00 . A A . 106 ILE H 1 1
6 23701 1 1 106 ILE HA H 42.084 23.701 25.836 1.00 . A A . 106 ILE HA 1 1
6 23702 1 1 106 ILE HB H 40.622 21.919 23.888 1.00 . A A . 106 ILE HB 1 1
6 23703 1 1 106 ILE HD11 H 41.064 22.401 27.492 1.00 . A A . 106 ILE HD11 1 1
6 23704 1 1 106 ILE HD12 H 40.137 20.905 27.359 1.00 . A A . 106 ILE HD12 1 1
6 23705 1 1 106 ILE HD13 H 39.355 22.381 27.922 1.00 . A A . 106 ILE HD13 1 1
6 23706 1 1 106 ILE HG12 H 39.376 23.354 25.781 1.00 . A A . 106 ILE HG12 1 1
6 23707 1 1 106 ILE HG13 H 38.941 21.679 25.474 1.00 . A A . 106 ILE HG13 1 1
6 23708 1 1 106 ILE HG21 H 42.439 21.405 26.245 1.00 . A A . 106 ILE HG21 1 1
6 23709 1 1 106 ILE HG22 H 42.534 20.735 24.619 1.00 . A A . 106 ILE HG22 1 1
6 23710 1 1 106 ILE HG23 H 41.259 20.207 25.714 1.00 . A A . 106 ILE HG23 1 1
6 23711 1 1 106 ILE N N 40.810 24.534 24.425 1.00 . A A . 106 ILE N 1 1
6 23712 1 1 106 ILE O O 44.083 23.358 24.357 1.00 . A A . 106 ILE O 1 1
6 23713 1 1 107 VAL C C 44.597 24.436 21.663 1.00 . A A . 107 VAL C 1 1
6 23714 1 1 107 VAL CA C 43.729 23.181 21.619 1.00 . A A . 107 VAL CA 1 1
6 23715 1 1 107 VAL CB C 43.136 22.976 20.221 1.00 . A A . 107 VAL CB 1 1
6 23716 1 1 107 VAL CG1 C 42.341 21.667 20.196 1.00 . A A . 107 VAL CG1 1 1
6 23717 1 1 107 VAL CG2 C 42.211 24.142 19.865 1.00 . A A . 107 VAL CG2 1 1
6 23718 1 1 107 VAL H H 41.746 23.297 22.323 1.00 . A A . 107 VAL H 1 1
6 23719 1 1 107 VAL HA H 44.349 22.329 21.860 1.00 . A A . 107 VAL HA 1 1
6 23720 1 1 107 VAL HB H 43.939 22.918 19.498 1.00 . A A . 107 VAL HB 1 1
6 23721 1 1 107 VAL HG11 H 41.946 21.505 19.203 1.00 . A A . 107 VAL HG11 1 1
6 23722 1 1 107 VAL HG12 H 41.527 21.728 20.902 1.00 . A A . 107 VAL HG12 1 1
6 23723 1 1 107 VAL HG13 H 42.990 20.846 20.464 1.00 . A A . 107 VAL HG13 1 1
6 23724 1 1 107 VAL HG21 H 41.630 24.422 20.730 1.00 . A A . 107 VAL HG21 1 1
6 23725 1 1 107 VAL HG22 H 41.545 23.846 19.066 1.00 . A A . 107 VAL HG22 1 1
6 23726 1 1 107 VAL HG23 H 42.804 24.981 19.541 1.00 . A A . 107 VAL HG23 1 1
6 23727 1 1 107 VAL N N 42.672 23.278 22.617 1.00 . A A . 107 VAL N 1 1
6 23728 1 1 107 VAL O O 45.808 24.378 21.467 1.00 . A A . 107 VAL O 1 1
6 23729 1 1 108 ALA C C 45.742 26.864 22.979 1.00 . A A . 108 ALA C 1 1
6 23730 1 1 108 ALA CA C 44.637 26.861 21.947 1.00 . A A . 108 ALA CA 1 1
6 23731 1 1 108 ALA CB C 43.631 27.946 22.343 1.00 . A A . 108 ALA CB 1 1
6 23732 1 1 108 ALA H H 42.978 25.548 22.033 1.00 . A A . 108 ALA H 1 1
6 23733 1 1 108 ALA HA H 45.047 27.093 20.979 1.00 . A A . 108 ALA HA 1 1
6 23734 1 1 108 ALA HB1 H 42.627 27.581 22.180 1.00 . A A . 108 ALA HB1 1 1
6 23735 1 1 108 ALA HB2 H 43.790 28.823 21.741 1.00 . A A . 108 ALA HB2 1 1
6 23736 1 1 108 ALA HB3 H 43.752 28.201 23.387 1.00 . A A . 108 ALA HB3 1 1
6 23737 1 1 108 ALA N N 43.949 25.573 21.901 1.00 . A A . 108 ALA N 1 1
6 23738 1 1 108 ALA O O 46.869 27.265 22.698 1.00 . A A . 108 ALA O 1 1
6 23739 1 1 109 THR C C 47.508 25.410 25.005 1.00 . A A . 109 THR C 1 1
6 23740 1 1 109 THR CA C 46.369 26.388 25.286 1.00 . A A . 109 THR CA 1 1
6 23741 1 1 109 THR CB C 45.659 25.982 26.579 1.00 . A A . 109 THR CB 1 1
6 23742 1 1 109 THR CG2 C 46.624 26.115 27.758 1.00 . A A . 109 THR CG2 1 1
6 23743 1 1 109 THR H H 44.494 26.126 24.348 1.00 . A A . 109 THR H 1 1
6 23744 1 1 109 THR HA H 46.784 27.375 25.417 1.00 . A A . 109 THR HA 1 1
6 23745 1 1 109 THR HB H 45.330 24.958 26.504 1.00 . A A . 109 THR HB 1 1
6 23746 1 1 109 THR HG1 H 43.769 26.272 26.931 1.00 . A A . 109 THR HG1 1 1
6 23747 1 1 109 THR HG21 H 46.125 25.817 28.667 1.00 . A A . 109 THR HG21 1 1
6 23748 1 1 109 THR HG22 H 46.948 27.142 27.843 1.00 . A A . 109 THR HG22 1 1
6 23749 1 1 109 THR HG23 H 47.482 25.479 27.593 1.00 . A A . 109 THR HG23 1 1
6 23750 1 1 109 THR N N 45.408 26.425 24.188 1.00 . A A . 109 THR N 1 1
6 23751 1 1 109 THR O O 48.654 25.663 25.377 1.00 . A A . 109 THR O 1 1
6 23752 1 1 109 THR OG1 O 44.538 26.828 26.786 1.00 . A A . 109 THR OG1 1 1
6 23753 1 1 110 ALA C C 49.326 23.865 23.224 1.00 . A A . 110 ALA C 1 1
6 23754 1 1 110 ALA CA C 48.198 23.281 24.071 1.00 . A A . 110 ALA CA 1 1
6 23755 1 1 110 ALA CB C 47.558 22.108 23.327 1.00 . A A . 110 ALA CB 1 1
6 23756 1 1 110 ALA H H 46.255 24.133 24.109 1.00 . A A . 110 ALA H 1 1
6 23757 1 1 110 ALA HA H 48.612 22.917 24.998 1.00 . A A . 110 ALA HA 1 1
6 23758 1 1 110 ALA HB1 H 48.331 21.474 22.921 1.00 . A A . 110 ALA HB1 1 1
6 23759 1 1 110 ALA HB2 H 46.942 22.485 22.521 1.00 . A A . 110 ALA HB2 1 1
6 23760 1 1 110 ALA HB3 H 46.946 21.539 24.010 1.00 . A A . 110 ALA HB3 1 1
6 23761 1 1 110 ALA N N 47.188 24.290 24.369 1.00 . A A . 110 ALA N 1 1
6 23762 1 1 110 ALA O O 50.504 23.652 23.514 1.00 . A A . 110 ALA O 1 1
6 23763 1 1 111 ILE C C 50.766 26.267 22.052 1.00 . A A . 111 ILE C 1 1
6 23764 1 1 111 ILE CA C 49.963 25.207 21.303 1.00 . A A . 111 ILE CA 1 1
6 23765 1 1 111 ILE CB C 49.282 25.849 20.091 1.00 . A A . 111 ILE CB 1 1
6 23766 1 1 111 ILE CD1 C 49.212 23.593 18.958 1.00 . A A . 111 ILE CD1 1 1
6 23767 1 1 111 ILE CG1 C 48.393 24.820 19.375 1.00 . A A . 111 ILE CG1 1 1
6 23768 1 1 111 ILE CG2 C 50.344 26.374 19.122 1.00 . A A . 111 ILE CG2 1 1
6 23769 1 1 111 ILE H H 48.014 24.740 21.994 1.00 . A A . 111 ILE H 1 1
6 23770 1 1 111 ILE HA H 50.641 24.441 20.959 1.00 . A A . 111 ILE HA 1 1
6 23771 1 1 111 ILE HB H 48.672 26.676 20.427 1.00 . A A . 111 ILE HB 1 1
6 23772 1 1 111 ILE HD11 H 50.066 23.905 18.376 1.00 . A A . 111 ILE HD11 1 1
6 23773 1 1 111 ILE HD12 H 48.594 22.937 18.363 1.00 . A A . 111 ILE HD12 1 1
6 23774 1 1 111 ILE HD13 H 49.548 23.067 19.839 1.00 . A A . 111 ILE HD13 1 1
6 23775 1 1 111 ILE HG12 H 47.602 24.510 20.041 1.00 . A A . 111 ILE HG12 1 1
6 23776 1 1 111 ILE HG13 H 47.959 25.274 18.497 1.00 . A A . 111 ILE HG13 1 1
6 23777 1 1 111 ILE HG21 H 50.968 27.095 19.629 1.00 . A A . 111 ILE HG21 1 1
6 23778 1 1 111 ILE HG22 H 49.860 26.847 18.281 1.00 . A A . 111 ILE HG22 1 1
6 23779 1 1 111 ILE HG23 H 50.952 25.553 18.774 1.00 . A A . 111 ILE HG23 1 1
6 23780 1 1 111 ILE N N 48.965 24.602 22.179 1.00 . A A . 111 ILE N 1 1
6 23781 1 1 111 ILE O O 51.968 26.418 21.834 1.00 . A A . 111 ILE O 1 1
6 23782 1 1 112 LEU C C 51.791 27.491 24.648 1.00 . A A . 112 LEU C 1 1
6 23783 1 1 112 LEU CA C 50.755 28.059 23.685 1.00 . A A . 112 LEU CA 1 1
6 23784 1 1 112 LEU CB C 49.733 28.862 24.479 1.00 . A A . 112 LEU CB 1 1
6 23785 1 1 112 LEU CD1 C 49.652 31.348 24.630 1.00 . A A . 112 LEU CD1 1 1
6 23786 1 1 112 LEU CD2 C 50.448 30.001 26.586 1.00 . A A . 112 LEU CD2 1 1
6 23787 1 1 112 LEU CG C 50.420 30.098 25.057 1.00 . A A . 112 LEU CG 1 1
6 23788 1 1 112 LEU H H 49.134 26.849 23.052 1.00 . A A . 112 LEU H 1 1
6 23789 1 1 112 LEU HA H 51.252 28.723 22.995 1.00 . A A . 112 LEU HA 1 1
6 23790 1 1 112 LEU HB2 H 48.925 29.164 23.830 1.00 . A A . 112 LEU HB2 1 1
6 23791 1 1 112 LEU HB3 H 49.345 28.258 25.285 1.00 . A A . 112 LEU HB3 1 1
6 23792 1 1 112 LEU HD11 H 50.083 32.216 25.107 1.00 . A A . 112 LEU HD11 1 1
6 23793 1 1 112 LEU HD12 H 48.619 31.250 24.923 1.00 . A A . 112 LEU HD12 1 1
6 23794 1 1 112 LEU HD13 H 49.714 31.460 23.556 1.00 . A A . 112 LEU HD13 1 1
6 23795 1 1 112 LEU HD21 H 50.627 30.981 27.008 1.00 . A A . 112 LEU HD21 1 1
6 23796 1 1 112 LEU HD22 H 51.239 29.332 26.888 1.00 . A A . 112 LEU HD22 1 1
6 23797 1 1 112 LEU HD23 H 49.503 29.623 26.943 1.00 . A A . 112 LEU HD23 1 1
6 23798 1 1 112 LEU HG H 51.431 30.153 24.678 1.00 . A A . 112 LEU HG 1 1
6 23799 1 1 112 LEU N N 50.094 27.006 22.924 1.00 . A A . 112 LEU N 1 1
6 23800 1 1 112 LEU O O 52.717 28.182 25.047 1.00 . A A . 112 LEU O 1 1
6 23801 1 1 113 SER C C 53.971 25.582 25.407 1.00 . A A . 113 SER C 1 1
6 23802 1 1 113 SER CA C 52.551 25.627 25.978 1.00 . A A . 113 SER CA 1 1
6 23803 1 1 113 SER CB C 52.092 24.206 26.306 1.00 . A A . 113 SER CB 1 1
6 23804 1 1 113 SER H H 50.854 25.728 24.711 1.00 . A A . 113 SER H 1 1
6 23805 1 1 113 SER HA H 52.561 26.204 26.888 1.00 . A A . 113 SER HA 1 1
6 23806 1 1 113 SER HB2 H 51.212 23.968 25.733 1.00 . A A . 113 SER HB2 1 1
6 23807 1 1 113 SER HB3 H 52.881 23.507 26.058 1.00 . A A . 113 SER HB3 1 1
6 23808 1 1 113 SER HG H 52.084 23.266 28.011 1.00 . A A . 113 SER HG 1 1
6 23809 1 1 113 SER N N 51.620 26.241 25.041 1.00 . A A . 113 SER N 1 1
6 23810 1 1 113 SER O O 54.945 25.765 26.136 1.00 . A A . 113 SER O 1 1
6 23811 1 1 113 SER OG O 51.785 24.121 27.691 1.00 . A A . 113 SER OG 1 1
6 23812 1 1 114 GLY C C 56.167 26.468 23.749 1.00 . A A . 114 GLY C 1 1
6 23813 1 1 114 GLY CA C 55.396 25.195 23.489 1.00 . A A . 114 GLY CA 1 1
6 23814 1 1 114 GLY H H 53.278 25.137 23.581 1.00 . A A . 114 GLY H 1 1
6 23815 1 1 114 GLY HA2 H 55.929 24.354 23.910 1.00 . A A . 114 GLY HA2 1 1
6 23816 1 1 114 GLY HA3 H 55.281 25.058 22.426 1.00 . A A . 114 GLY HA3 1 1
6 23817 1 1 114 GLY N N 54.083 25.302 24.114 1.00 . A A . 114 GLY N 1 1
6 23818 1 1 114 GLY O O 57.378 26.455 23.965 1.00 . A A . 114 GLY O 1 1
6 23819 1 1 115 ILE C C 56.779 28.868 25.325 1.00 . A A . 115 ILE C 1 1
6 23820 1 1 115 ILE CA C 56.016 28.859 24.002 1.00 . A A . 115 ILE CA 1 1
6 23821 1 1 115 ILE CB C 54.896 29.885 24.076 1.00 . A A . 115 ILE CB 1 1
6 23822 1 1 115 ILE CD1 C 53.154 31.026 22.671 1.00 . A A . 115 ILE CD1 1 1
6 23823 1 1 115 ILE CG1 C 53.995 29.756 22.839 1.00 . A A . 115 ILE CG1 1 1
6 23824 1 1 115 ILE CG2 C 55.502 31.294 24.120 1.00 . A A . 115 ILE CG2 1 1
6 23825 1 1 115 ILE H H 54.478 27.486 23.581 1.00 . A A . 115 ILE H 1 1
6 23826 1 1 115 ILE HA H 56.685 29.125 23.198 1.00 . A A . 115 ILE HA 1 1
6 23827 1 1 115 ILE HB H 54.320 29.723 24.970 1.00 . A A . 115 ILE HB 1 1
6 23828 1 1 115 ILE HD11 H 53.758 31.802 22.226 1.00 . A A . 115 ILE HD11 1 1
6 23829 1 1 115 ILE HD12 H 52.798 31.355 23.636 1.00 . A A . 115 ILE HD12 1 1
6 23830 1 1 115 ILE HD13 H 52.311 30.814 22.029 1.00 . A A . 115 ILE HD13 1 1
6 23831 1 1 115 ILE HG12 H 54.609 29.615 21.962 1.00 . A A . 115 ILE HG12 1 1
6 23832 1 1 115 ILE HG13 H 53.339 28.909 22.956 1.00 . A A . 115 ILE HG13 1 1
6 23833 1 1 115 ILE HG21 H 55.813 31.586 23.126 1.00 . A A . 115 ILE HG21 1 1
6 23834 1 1 115 ILE HG22 H 56.359 31.302 24.778 1.00 . A A . 115 ILE HG22 1 1
6 23835 1 1 115 ILE HG23 H 54.765 31.992 24.486 1.00 . A A . 115 ILE HG23 1 1
6 23836 1 1 115 ILE N N 55.440 27.560 23.744 1.00 . A A . 115 ILE N 1 1
6 23837 1 1 115 ILE O O 57.811 29.526 25.456 1.00 . A A . 115 ILE O 1 1
6 23838 1 1 116 THR C C 58.257 27.464 27.574 1.00 . A A . 116 THR C 1 1
6 23839 1 1 116 THR CA C 56.869 28.095 27.632 1.00 . A A . 116 THR CA 1 1
6 23840 1 1 116 THR CB C 55.981 27.295 28.590 1.00 . A A . 116 THR CB 1 1
6 23841 1 1 116 THR CG2 C 56.468 25.845 28.661 1.00 . A A . 116 THR CG2 1 1
6 23842 1 1 116 THR H H 55.415 27.658 26.152 1.00 . A A . 116 THR H 1 1
6 23843 1 1 116 THR HA H 56.962 29.101 28.011 1.00 . A A . 116 THR HA 1 1
6 23844 1 1 116 THR HB H 54.963 27.311 28.232 1.00 . A A . 116 THR HB 1 1
6 23845 1 1 116 THR HG1 H 55.546 28.704 29.858 1.00 . A A . 116 THR HG1 1 1
6 23846 1 1 116 THR HG21 H 56.675 25.485 27.665 1.00 . A A . 116 THR HG21 1 1
6 23847 1 1 116 THR HG22 H 55.703 25.232 29.112 1.00 . A A . 116 THR HG22 1 1
6 23848 1 1 116 THR HG23 H 57.366 25.796 29.258 1.00 . A A . 116 THR HG23 1 1
6 23849 1 1 116 THR N N 56.249 28.149 26.312 1.00 . A A . 116 THR N 1 1
6 23850 1 1 116 THR O O 59.038 27.582 28.519 1.00 . A A . 116 THR O 1 1
6 23851 1 1 116 THR OG1 O 56.037 27.879 29.883 1.00 . A A . 116 THR OG1 1 1
6 23852 1 1 117 SER C C 60.985 27.175 26.611 1.00 . A A . 117 SER C 1 1
6 23853 1 1 117 SER CA C 59.875 26.166 26.323 1.00 . A A . 117 SER CA 1 1
6 23854 1 1 117 SER CB C 60.036 25.617 24.906 1.00 . A A . 117 SER CB 1 1
6 23855 1 1 117 SER H H 57.919 26.731 25.740 1.00 . A A . 117 SER H 1 1
6 23856 1 1 117 SER HA H 59.952 25.351 27.026 1.00 . A A . 117 SER HA 1 1
6 23857 1 1 117 SER HB2 H 59.852 26.400 24.190 1.00 . A A . 117 SER HB2 1 1
6 23858 1 1 117 SER HB3 H 61.046 25.246 24.778 1.00 . A A . 117 SER HB3 1 1
6 23859 1 1 117 SER HG H 59.431 24.011 23.990 1.00 . A A . 117 SER HG 1 1
6 23860 1 1 117 SER N N 58.570 26.799 26.468 1.00 . A A . 117 SER N 1 1
6 23861 1 1 117 SER O O 61.940 26.875 27.327 1.00 . A A . 117 SER O 1 1
6 23862 1 1 117 SER OG O 59.103 24.566 24.701 1.00 . A A . 117 SER OG 1 1
6 23863 1 1 118 SER C C 61.458 30.298 27.446 1.00 . A A . 118 SER C 1 1
6 23864 1 1 118 SER CA C 61.837 29.423 26.254 1.00 . A A . 118 SER CA 1 1
6 23865 1 1 118 SER CB C 61.944 30.286 24.999 1.00 . A A . 118 SER CB 1 1
6 23866 1 1 118 SER H H 60.060 28.554 25.492 1.00 . A A . 118 SER H 1 1
6 23867 1 1 118 SER HA H 62.795 28.967 26.446 1.00 . A A . 118 SER HA 1 1
6 23868 1 1 118 SER HB2 H 61.361 29.849 24.207 1.00 . A A . 118 SER HB2 1 1
6 23869 1 1 118 SER HB3 H 61.571 31.279 25.213 1.00 . A A . 118 SER HB3 1 1
6 23870 1 1 118 SER HG H 63.343 30.837 23.763 1.00 . A A . 118 SER HG 1 1
6 23871 1 1 118 SER N N 60.845 28.372 26.050 1.00 . A A . 118 SER N 1 1
6 23872 1 1 118 SER O O 62.325 30.776 28.178 1.00 . A A . 118 SER O 1 1
6 23873 1 1 118 SER OG O 63.305 30.357 24.592 1.00 . A A . 118 SER OG 1 1
6 23874 1 1 119 LEU C C 59.623 30.532 30.028 1.00 . A A . 119 LEU C 1 1
6 23875 1 1 119 LEU CA C 59.674 31.334 28.731 1.00 . A A . 119 LEU CA 1 1
6 23876 1 1 119 LEU CB C 58.277 31.869 28.408 1.00 . A A . 119 LEU CB 1 1
6 23877 1 1 119 LEU CD1 C 59.023 33.362 26.549 1.00 . A A . 119 LEU CD1 1 1
6 23878 1 1 119 LEU CD2 C 56.980 33.933 27.866 1.00 . A A . 119 LEU CD2 1 1
6 23879 1 1 119 LEU CG C 58.380 33.319 27.936 1.00 . A A . 119 LEU CG 1 1
6 23880 1 1 119 LEU H H 59.513 30.106 27.011 1.00 . A A . 119 LEU H 1 1
6 23881 1 1 119 LEU HA H 60.344 32.171 28.863 1.00 . A A . 119 LEU HA 1 1
6 23882 1 1 119 LEU HB2 H 57.833 31.267 27.627 1.00 . A A . 119 LEU HB2 1 1
6 23883 1 1 119 LEU HB3 H 57.660 31.824 29.293 1.00 . A A . 119 LEU HB3 1 1
6 23884 1 1 119 LEU HD11 H 58.513 32.671 25.894 1.00 . A A . 119 LEU HD11 1 1
6 23885 1 1 119 LEU HD12 H 60.064 33.082 26.627 1.00 . A A . 119 LEU HD12 1 1
6 23886 1 1 119 LEU HD13 H 58.948 34.362 26.147 1.00 . A A . 119 LEU HD13 1 1
6 23887 1 1 119 LEU HD21 H 56.507 33.862 28.834 1.00 . A A . 119 LEU HD21 1 1
6 23888 1 1 119 LEU HD22 H 56.390 33.399 27.135 1.00 . A A . 119 LEU HD22 1 1
6 23889 1 1 119 LEU HD23 H 57.056 34.971 27.577 1.00 . A A . 119 LEU HD23 1 1
6 23890 1 1 119 LEU HG H 58.987 33.881 28.631 1.00 . A A . 119 LEU HG 1 1
6 23891 1 1 119 LEU N N 60.158 30.510 27.630 1.00 . A A . 119 LEU N 1 1
6 23892 1 1 119 LEU O O 59.967 29.350 30.052 1.00 . A A . 119 LEU O 1 1
6 23893 1 1 120 THR C C 57.655 30.513 32.895 1.00 . A A . 120 THR C 1 1
6 23894 1 1 120 THR CA C 59.098 30.527 32.402 1.00 . A A . 120 THR CA 1 1
6 23895 1 1 120 THR CB C 59.980 31.253 33.420 1.00 . A A . 120 THR CB 1 1
6 23896 1 1 120 THR CG2 C 61.449 31.111 33.020 1.00 . A A . 120 THR CG2 1 1
6 23897 1 1 120 THR H H 58.933 32.127 31.022 1.00 . A A . 120 THR H 1 1
6 23898 1 1 120 THR HA H 59.446 29.510 32.303 1.00 . A A . 120 THR HA 1 1
6 23899 1 1 120 THR HB H 59.834 30.820 34.398 1.00 . A A . 120 THR HB 1 1
6 23900 1 1 120 THR HG1 H 59.610 32.953 32.550 1.00 . A A . 120 THR HG1 1 1
6 23901 1 1 120 THR HG21 H 61.677 30.069 32.851 1.00 . A A . 120 THR HG21 1 1
6 23902 1 1 120 THR HG22 H 62.076 31.492 33.813 1.00 . A A . 120 THR HG22 1 1
6 23903 1 1 120 THR HG23 H 61.634 31.673 32.116 1.00 . A A . 120 THR HG23 1 1
6 23904 1 1 120 THR N N 59.193 31.186 31.102 1.00 . A A . 120 THR N 1 1
6 23905 1 1 120 THR O O 57.010 31.557 32.980 1.00 . A A . 120 THR O 1 1
6 23906 1 1 120 THR OG1 O 59.627 32.630 33.454 1.00 . A A . 120 THR OG1 1 1
6 23907 1 1 121 GLY C C 55.630 29.875 35.037 1.00 . A A . 121 GLY C 1 1
6 23908 1 1 121 GLY CA C 55.790 29.166 33.701 1.00 . A A . 121 GLY CA 1 1
6 23909 1 1 121 GLY H H 57.725 28.522 33.120 1.00 . A A . 121 GLY H 1 1
6 23910 1 1 121 GLY HA2 H 55.106 29.594 32.982 1.00 . A A . 121 GLY HA2 1 1
6 23911 1 1 121 GLY HA3 H 55.569 28.118 33.826 1.00 . A A . 121 GLY HA3 1 1
6 23912 1 1 121 GLY N N 57.158 29.317 33.213 1.00 . A A . 121 GLY N 1 1
6 23913 1 1 121 GLY O O 55.766 29.266 36.098 1.00 . A A . 121 GLY O 1 1
6 23914 1 1 122 ASN C C 53.740 32.157 36.534 1.00 . A A . 122 ASN C 1 1
6 23915 1 1 122 ASN CA C 55.213 31.973 36.175 1.00 . A A . 122 ASN CA 1 1
6 23916 1 1 122 ASN CB C 55.872 33.333 35.952 1.00 . A A . 122 ASN CB 1 1
6 23917 1 1 122 ASN CG C 56.820 33.648 37.105 1.00 . A A . 122 ASN CG 1 1
6 23918 1 1 122 ASN H H 55.285 31.601 34.096 1.00 . A A . 122 ASN H 1 1
6 23919 1 1 122 ASN HA H 55.712 31.476 36.992 1.00 . A A . 122 ASN HA 1 1
6 23920 1 1 122 ASN HB2 H 56.426 33.316 35.026 1.00 . A A . 122 ASN HB2 1 1
6 23921 1 1 122 ASN HB3 H 55.109 34.095 35.899 1.00 . A A . 122 ASN HB3 1 1
6 23922 1 1 122 ASN HD21 H 58.233 34.403 35.932 1.00 . A A . 122 ASN HD21 1 1
6 23923 1 1 122 ASN HD22 H 58.592 34.402 37.591 1.00 . A A . 122 ASN HD22 1 1
6 23924 1 1 122 ASN N N 55.364 31.171 34.973 1.00 . A A . 122 ASN N 1 1
6 23925 1 1 122 ASN ND2 N 57.977 34.197 36.855 1.00 . A A . 122 ASN ND2 1 1
6 23926 1 1 122 ASN O O 53.383 32.196 37.710 1.00 . A A . 122 ASN O 1 1
6 23927 1 1 122 ASN OD1 O 56.496 33.389 38.264 1.00 . A A . 122 ASN OD1 1 1
6 23928 1 1 123 SER C C 50.696 32.571 34.443 1.00 . A A . 123 SER C 1 1
6 23929 1 1 123 SER CA C 51.460 32.449 35.758 1.00 . A A . 123 SER CA 1 1
6 23930 1 1 123 SER CB C 51.228 33.698 36.607 1.00 . A A . 123 SER CB 1 1
6 23931 1 1 123 SER H H 53.224 32.231 34.598 1.00 . A A . 123 SER H 1 1
6 23932 1 1 123 SER HA H 51.089 31.590 36.297 1.00 . A A . 123 SER HA 1 1
6 23933 1 1 123 SER HB2 H 51.363 33.459 37.647 1.00 . A A . 123 SER HB2 1 1
6 23934 1 1 123 SER HB3 H 51.937 34.464 36.320 1.00 . A A . 123 SER HB3 1 1
6 23935 1 1 123 SER HG H 49.309 33.604 36.914 1.00 . A A . 123 SER HG 1 1
6 23936 1 1 123 SER N N 52.889 32.270 35.519 1.00 . A A . 123 SER N 1 1
6 23937 1 1 123 SER O O 50.402 33.673 33.983 1.00 . A A . 123 SER O 1 1
6 23938 1 1 123 SER OG O 49.900 34.162 36.402 1.00 . A A . 123 SER OG 1 1
6 23939 1 1 124 LEU C C 48.124 31.385 32.848 1.00 . A A . 124 LEU C 1 1
6 23940 1 1 124 LEU CA C 49.634 31.401 32.593 1.00 . A A . 124 LEU CA 1 1
6 23941 1 1 124 LEU CB C 50.031 30.165 31.783 1.00 . A A . 124 LEU CB 1 1
6 23942 1 1 124 LEU CD1 C 52.461 30.670 31.501 1.00 . A A . 124 LEU CD1 1 1
6 23943 1 1 124 LEU CD2 C 51.225 29.446 29.710 1.00 . A A . 124 LEU CD2 1 1
6 23944 1 1 124 LEU CG C 51.120 30.538 30.777 1.00 . A A . 124 LEU CG 1 1
6 23945 1 1 124 LEU H H 50.631 30.580 34.273 1.00 . A A . 124 LEU H 1 1
6 23946 1 1 124 LEU HA H 49.882 32.284 32.024 1.00 . A A . 124 LEU HA 1 1
6 23947 1 1 124 LEU HB2 H 50.404 29.402 32.450 1.00 . A A . 124 LEU HB2 1 1
6 23948 1 1 124 LEU HB3 H 49.168 29.790 31.253 1.00 . A A . 124 LEU HB3 1 1
6 23949 1 1 124 LEU HD11 H 52.789 29.695 31.832 1.00 . A A . 124 LEU HD11 1 1
6 23950 1 1 124 LEU HD12 H 52.347 31.320 32.356 1.00 . A A . 124 LEU HD12 1 1
6 23951 1 1 124 LEU HD13 H 53.196 31.086 30.827 1.00 . A A . 124 LEU HD13 1 1
6 23952 1 1 124 LEU HD21 H 50.308 29.412 29.140 1.00 . A A . 124 LEU HD21 1 1
6 23953 1 1 124 LEU HD22 H 51.389 28.491 30.186 1.00 . A A . 124 LEU HD22 1 1
6 23954 1 1 124 LEU HD23 H 52.051 29.666 29.049 1.00 . A A . 124 LEU HD23 1 1
6 23955 1 1 124 LEU HG H 50.870 31.479 30.310 1.00 . A A . 124 LEU HG 1 1
6 23956 1 1 124 LEU N N 50.374 31.428 33.851 1.00 . A A . 124 LEU N 1 1
6 23957 1 1 124 LEU O O 47.336 31.194 31.921 1.00 . A A . 124 LEU O 1 1
6 23958 1 1 125 GLY C C 45.818 30.099 34.528 1.00 . A A . 125 GLY C 1 1
6 23959 1 1 125 GLY CA C 46.311 31.539 34.458 1.00 . A A . 125 GLY CA 1 1
6 23960 1 1 125 GLY H H 48.389 31.695 34.815 1.00 . A A . 125 GLY H 1 1
6 23961 1 1 125 GLY HA2 H 46.173 32.015 35.419 1.00 . A A . 125 GLY HA2 1 1
6 23962 1 1 125 GLY HA3 H 45.748 32.071 33.708 1.00 . A A . 125 GLY HA3 1 1
6 23963 1 1 125 GLY N N 47.726 31.561 34.109 1.00 . A A . 125 GLY N 1 1
6 23964 1 1 125 GLY O O 44.616 29.838 34.485 1.00 . A A . 125 GLY O 1 1
6 23965 1 1 126 ARG C C 46.756 27.153 36.043 1.00 . A A . 126 ARG C 1 1
6 23966 1 1 126 ARG CA C 46.421 27.754 34.677 1.00 . A A . 126 ARG CA 1 1
6 23967 1 1 126 ARG CB C 47.176 27.009 33.574 1.00 . A A . 126 ARG CB 1 1
6 23968 1 1 126 ARG CD C 49.420 26.578 32.562 1.00 . A A . 126 ARG CD 1 1
6 23969 1 1 126 ARG CG C 48.646 27.433 33.567 1.00 . A A . 126 ARG CG 1 1
6 23970 1 1 126 ARG CZ C 49.629 26.369 30.138 1.00 . A A . 126 ARG CZ 1 1
6 23971 1 1 126 ARG H H 47.703 29.427 34.646 1.00 . A A . 126 ARG H 1 1
6 23972 1 1 126 ARG HA H 45.361 27.647 34.502 1.00 . A A . 126 ARG HA 1 1
6 23973 1 1 126 ARG HB2 H 47.110 25.946 33.750 1.00 . A A . 126 ARG HB2 1 1
6 23974 1 1 126 ARG HB3 H 46.735 27.243 32.617 1.00 . A A . 126 ARG HB3 1 1
6 23975 1 1 126 ARG HD2 H 50.480 26.725 32.709 1.00 . A A . 126 ARG HD2 1 1
6 23976 1 1 126 ARG HD3 H 49.179 25.537 32.719 1.00 . A A . 126 ARG HD3 1 1
6 23977 1 1 126 ARG HE H 48.403 27.664 31.055 1.00 . A A . 126 ARG HE 1 1
6 23978 1 1 126 ARG HG2 H 48.719 28.474 33.287 1.00 . A A . 126 ARG HG2 1 1
6 23979 1 1 126 ARG HG3 H 49.067 27.296 34.550 1.00 . A A . 126 ARG HG3 1 1
6 23980 1 1 126 ARG HH11 H 50.793 25.127 31.205 1.00 . A A . 126 ARG HH11 1 1
6 23981 1 1 126 ARG HH12 H 50.930 24.992 29.487 1.00 . A A . 126 ARG HH12 1 1
6 23982 1 1 126 ARG HH21 H 48.607 27.468 28.812 1.00 . A A . 126 ARG HH21 1 1
6 23983 1 1 126 ARG HH22 H 49.701 26.307 28.139 1.00 . A A . 126 ARG HH22 1 1
6 23984 1 1 126 ARG N N 46.760 29.164 34.623 1.00 . A A . 126 ARG N 1 1
6 23985 1 1 126 ARG NE N 49.069 26.958 31.197 1.00 . A A . 126 ARG NE 1 1
6 23986 1 1 126 ARG NH1 N 50.520 25.423 30.292 1.00 . A A . 126 ARG NH1 1 1
6 23987 1 1 126 ARG NH2 N 49.286 26.744 28.936 1.00 . A A . 126 ARG NH2 1 1
6 23988 1 1 126 ARG O O 47.893 27.226 36.506 1.00 . A A . 126 ARG O 1 1
6 23989 1 1 127 ASN C C 46.592 26.889 38.979 1.00 . A A . 127 ASN C 1 1
6 23990 1 1 127 ASN CA C 45.939 25.926 37.989 1.00 . A A . 127 ASN CA 1 1
6 23991 1 1 127 ASN CB C 46.810 24.673 37.856 1.00 . A A . 127 ASN CB 1 1
6 23992 1 1 127 ASN CG C 46.867 24.223 36.401 1.00 . A A . 127 ASN CG 1 1
6 23993 1 1 127 ASN H H 44.869 26.521 36.257 1.00 . A A . 127 ASN H 1 1
6 23994 1 1 127 ASN HA H 44.974 25.634 38.374 1.00 . A A . 127 ASN HA 1 1
6 23995 1 1 127 ASN HB2 H 47.809 24.895 38.201 1.00 . A A . 127 ASN HB2 1 1
6 23996 1 1 127 ASN HB3 H 46.392 23.881 38.459 1.00 . A A . 127 ASN HB3 1 1
6 23997 1 1 127 ASN HD21 H 48.839 24.409 36.270 1.00 . A A . 127 ASN HD21 1 1
6 23998 1 1 127 ASN HD22 H 48.064 23.878 34.856 1.00 . A A . 127 ASN HD22 1 1
6 23999 1 1 127 ASN N N 45.752 26.552 36.679 1.00 . A A . 127 ASN N 1 1
6 24000 1 1 127 ASN ND2 N 48.018 24.165 35.791 1.00 . A A . 127 ASN ND2 1 1
6 24001 1 1 127 ASN O O 47.167 26.462 39.981 1.00 . A A . 127 ASN O 1 1
6 24002 1 1 127 ASN OD1 O 45.834 23.920 35.805 1.00 . A A . 127 ASN OD1 1 1
6 24003 1 1 128 ASP C C 46.011 30.013 40.248 1.00 . A A . 128 ASP C 1 1
6 24004 1 1 128 ASP CA C 47.097 29.184 39.577 1.00 . A A . 128 ASP CA 1 1
6 24005 1 1 128 ASP CB C 48.021 30.102 38.776 1.00 . A A . 128 ASP CB 1 1
6 24006 1 1 128 ASP CG C 48.280 31.387 39.554 1.00 . A A . 128 ASP CG 1 1
6 24007 1 1 128 ASP H H 46.037 28.472 37.887 1.00 . A A . 128 ASP H 1 1
6 24008 1 1 128 ASP HA H 47.677 28.683 40.338 1.00 . A A . 128 ASP HA 1 1
6 24009 1 1 128 ASP HB2 H 48.959 29.597 38.596 1.00 . A A . 128 ASP HB2 1 1
6 24010 1 1 128 ASP HB3 H 47.556 30.343 37.832 1.00 . A A . 128 ASP HB3 1 1
6 24011 1 1 128 ASP N N 46.504 28.184 38.699 1.00 . A A . 128 ASP N 1 1
6 24012 1 1 128 ASP O O 45.560 31.020 39.702 1.00 . A A . 128 ASP O 1 1
6 24013 1 1 128 ASP OD1 O 49.099 31.356 40.457 1.00 . A A . 128 ASP OD1 1 1
6 24014 1 1 128 ASP OD2 O 47.654 32.386 39.234 1.00 . A A . 128 ASP OD2 1 1
6 24015 1 1 129 LEU C C 45.038 31.703 42.513 1.00 . A A . 129 LEU C 1 1
6 24016 1 1 129 LEU CA C 44.553 30.303 42.159 1.00 . A A . 129 LEU CA 1 1
6 24017 1 1 129 LEU CB C 44.163 29.547 43.432 1.00 . A A . 129 LEU CB 1 1
6 24018 1 1 129 LEU CD1 C 41.689 29.417 43.006 1.00 . A A . 129 LEU CD1 1 1
6 24019 1 1 129 LEU CD2 C 43.247 27.827 41.848 1.00 . A A . 129 LEU CD2 1 1
6 24020 1 1 129 LEU CG C 42.983 28.607 43.144 1.00 . A A . 129 LEU CG 1 1
6 24021 1 1 129 LEU H H 45.982 28.775 41.823 1.00 . A A . 129 LEU H 1 1
6 24022 1 1 129 LEU HA H 43.688 30.390 41.522 1.00 . A A . 129 LEU HA 1 1
6 24023 1 1 129 LEU HB2 H 45.007 28.967 43.777 1.00 . A A . 129 LEU HB2 1 1
6 24024 1 1 129 LEU HB3 H 43.877 30.254 44.197 1.00 . A A . 129 LEU HB3 1 1
6 24025 1 1 129 LEU HD11 H 40.930 28.807 42.535 1.00 . A A . 129 LEU HD11 1 1
6 24026 1 1 129 LEU HD12 H 41.867 30.294 42.406 1.00 . A A . 129 LEU HD12 1 1
6 24027 1 1 129 LEU HD13 H 41.349 29.716 43.984 1.00 . A A . 129 LEU HD13 1 1
6 24028 1 1 129 LEU HD21 H 42.585 26.974 41.802 1.00 . A A . 129 LEU HD21 1 1
6 24029 1 1 129 LEU HD22 H 44.272 27.487 41.834 1.00 . A A . 129 LEU HD22 1 1
6 24030 1 1 129 LEU HD23 H 43.069 28.467 40.997 1.00 . A A . 129 LEU HD23 1 1
6 24031 1 1 129 LEU HG H 42.878 27.910 43.965 1.00 . A A . 129 LEU HG 1 1
6 24032 1 1 129 LEU N N 45.590 29.584 41.434 1.00 . A A . 129 LEU N 1 1
6 24033 1 1 129 LEU O O 46.230 31.926 42.716 1.00 . A A . 129 LEU O 1 1
6 24034 1 1 130 ALA C C 44.066 34.406 44.293 1.00 . A A . 130 ALA C 1 1
6 24035 1 1 130 ALA CA C 44.453 34.029 42.863 1.00 . A A . 130 ALA CA 1 1
6 24036 1 1 130 ALA CB C 43.743 34.950 41.873 1.00 . A A . 130 ALA CB 1 1
6 24037 1 1 130 ALA H H 43.173 32.415 42.373 1.00 . A A . 130 ALA H 1 1
6 24038 1 1 130 ALA HA H 45.519 34.155 42.747 1.00 . A A . 130 ALA HA 1 1
6 24039 1 1 130 ALA HB1 H 44.417 35.197 41.065 1.00 . A A . 130 ALA HB1 1 1
6 24040 1 1 130 ALA HB2 H 43.435 35.857 42.373 1.00 . A A . 130 ALA HB2 1 1
6 24041 1 1 130 ALA HB3 H 42.876 34.445 41.473 1.00 . A A . 130 ALA HB3 1 1
6 24042 1 1 130 ALA N N 44.107 32.647 42.561 1.00 . A A . 130 ALA N 1 1
6 24043 1 1 130 ALA O O 42.996 34.034 44.775 1.00 . A A . 130 ALA O 1 1
6 24044 1 1 131 ASP C C 43.324 36.179 46.345 1.00 . A A . 131 ASP C 1 1
6 24045 1 1 131 ASP CA C 44.706 35.572 46.306 1.00 . A A . 131 ASP CA 1 1
6 24046 1 1 131 ASP CB C 45.746 36.603 46.750 1.00 . A A . 131 ASP CB 1 1
6 24047 1 1 131 ASP CG C 46.153 36.344 48.197 1.00 . A A . 131 ASP CG 1 1
6 24048 1 1 131 ASP H H 45.796 35.409 44.507 1.00 . A A . 131 ASP H 1 1
6 24049 1 1 131 ASP HA H 44.741 34.717 46.966 1.00 . A A . 131 ASP HA 1 1
6 24050 1 1 131 ASP HB2 H 46.616 36.529 46.113 1.00 . A A . 131 ASP HB2 1 1
6 24051 1 1 131 ASP HB3 H 45.326 37.594 46.668 1.00 . A A . 131 ASP HB3 1 1
6 24052 1 1 131 ASP N N 44.961 35.147 44.950 1.00 . A A . 131 ASP N 1 1
6 24053 1 1 131 ASP O O 42.993 37.048 45.538 1.00 . A A . 131 ASP O 1 1
6 24054 1 1 131 ASP OD1 O 45.283 36.381 49.051 1.00 . A A . 131 ASP OD1 1 1
6 24055 1 1 131 ASP OD2 O 47.329 36.116 48.427 1.00 . A A . 131 ASP OD2 1 1
6 24056 1 1 132 GLY C C 40.181 35.013 47.397 1.00 . A A . 132 GLY C 1 1
6 24057 1 1 132 GLY CA C 41.159 36.181 47.361 1.00 . A A . 132 GLY CA 1 1
6 24058 1 1 132 GLY H H 42.824 34.989 47.861 1.00 . A A . 132 GLY H 1 1
6 24059 1 1 132 GLY HA2 H 41.054 36.762 48.266 1.00 . A A . 132 GLY HA2 1 1
6 24060 1 1 132 GLY HA3 H 40.931 36.803 46.510 1.00 . A A . 132 GLY HA3 1 1
6 24061 1 1 132 GLY N N 42.513 35.699 47.260 1.00 . A A . 132 GLY N 1 1
6 24062 1 1 132 GLY O O 40.067 34.317 48.406 1.00 . A A . 132 GLY O 1 1
6 24063 1 1 133 VAL C C 39.290 32.442 45.783 1.00 . A A . 133 VAL C 1 1
6 24064 1 1 133 VAL CA C 38.543 33.692 46.197 1.00 . A A . 133 VAL CA 1 1
6 24065 1 1 133 VAL CB C 37.406 34.057 45.178 1.00 . A A . 133 VAL CB 1 1
6 24066 1 1 133 VAL CG1 C 36.944 32.864 44.255 1.00 . A A . 133 VAL CG1 1 1
6 24067 1 1 133 VAL CG2 C 36.198 34.636 45.943 1.00 . A A . 133 VAL CG2 1 1
6 24068 1 1 133 VAL H H 39.632 35.373 45.508 1.00 . A A . 133 VAL H 1 1
6 24069 1 1 133 VAL HA H 38.108 33.528 47.170 1.00 . A A . 133 VAL HA 1 1
6 24070 1 1 133 VAL HB H 37.783 34.834 44.536 1.00 . A A . 133 VAL HB 1 1
6 24071 1 1 133 VAL HG11 H 36.676 32.029 44.808 1.00 . A A . 133 VAL HG11 1 1
6 24072 1 1 133 VAL HG12 H 37.748 32.605 43.587 1.00 . A A . 133 VAL HG12 1 1
6 24073 1 1 133 VAL HG13 H 36.102 33.197 43.670 1.00 . A A . 133 VAL HG13 1 1
6 24074 1 1 133 VAL HG21 H 36.153 35.701 45.777 1.00 . A A . 133 VAL HG21 1 1
6 24075 1 1 133 VAL HG22 H 36.296 34.447 47.002 1.00 . A A . 133 VAL HG22 1 1
6 24076 1 1 133 VAL HG23 H 35.284 34.183 45.585 1.00 . A A . 133 VAL HG23 1 1
6 24077 1 1 133 VAL N N 39.492 34.793 46.285 1.00 . A A . 133 VAL N 1 1
6 24078 1 1 133 VAL O O 40.038 32.433 44.814 1.00 . A A . 133 VAL O 1 1
6 24079 1 1 134 ASN C C 38.957 29.748 44.828 1.00 . A A . 134 ASN C 1 1
6 24080 1 1 134 ASN CA C 39.687 30.123 46.091 1.00 . A A . 134 ASN CA 1 1
6 24081 1 1 134 ASN CB C 39.513 29.044 47.162 1.00 . A A . 134 ASN CB 1 1
6 24082 1 1 134 ASN CG C 40.877 28.572 47.653 1.00 . A A . 134 ASN CG 1 1
6 24083 1 1 134 ASN H H 38.429 31.372 47.234 1.00 . A A . 134 ASN H 1 1
6 24084 1 1 134 ASN HA H 40.735 30.290 45.885 1.00 . A A . 134 ASN HA 1 1
6 24085 1 1 134 ASN HB2 H 38.955 29.452 47.992 1.00 . A A . 134 ASN HB2 1 1
6 24086 1 1 134 ASN HB3 H 38.975 28.207 46.744 1.00 . A A . 134 ASN HB3 1 1
6 24087 1 1 134 ASN HD21 H 40.557 29.129 49.532 1.00 . A A . 134 ASN HD21 1 1
6 24088 1 1 134 ASN HD22 H 42.069 28.417 49.233 1.00 . A A . 134 ASN HD22 1 1
6 24089 1 1 134 ASN N N 39.057 31.354 46.483 1.00 . A A . 134 ASN N 1 1
6 24090 1 1 134 ASN ND2 N 41.194 28.718 48.910 1.00 . A A . 134 ASN ND2 1 1
6 24091 1 1 134 ASN O O 38.190 30.528 44.333 1.00 . A A . 134 ASN O 1 1
6 24092 1 1 134 ASN OD1 O 41.675 28.056 46.870 1.00 . A A . 134 ASN OD1 1 1
6 24093 1 1 135 SER C C 36.874 28.394 43.399 1.00 . A A . 135 SER C 1 1
6 24094 1 1 135 SER CA C 38.372 28.415 43.060 1.00 . A A . 135 SER CA 1 1
6 24095 1 1 135 SER CB C 38.768 27.099 42.392 1.00 . A A . 135 SER CB 1 1
6 24096 1 1 135 SER H H 39.760 27.938 44.607 1.00 . A A . 135 SER H 1 1
6 24097 1 1 135 SER HA H 38.568 29.228 42.377 1.00 . A A . 135 SER HA 1 1
6 24098 1 1 135 SER HB2 H 39.362 26.511 43.073 1.00 . A A . 135 SER HB2 1 1
6 24099 1 1 135 SER HB3 H 37.875 26.547 42.130 1.00 . A A . 135 SER HB3 1 1
6 24100 1 1 135 SER HG H 40.308 26.812 41.238 1.00 . A A . 135 SER HG 1 1
6 24101 1 1 135 SER N N 39.141 28.612 44.257 1.00 . A A . 135 SER N 1 1
6 24102 1 1 135 SER O O 36.056 28.983 42.693 1.00 . A A . 135 SER O 1 1
6 24103 1 1 135 SER OG O 39.529 27.374 41.224 1.00 . A A . 135 SER OG 1 1
6 24104 1 1 136 GLY C C 34.503 28.805 45.069 1.00 . A A . 136 GLY C 1 1
6 24105 1 1 136 GLY CA C 35.144 27.481 44.772 1.00 . A A . 136 GLY CA 1 1
6 24106 1 1 136 GLY H H 37.220 27.149 44.915 1.00 . A A . 136 GLY H 1 1
6 24107 1 1 136 GLY HA2 H 34.626 27.010 43.952 1.00 . A A . 136 GLY HA2 1 1
6 24108 1 1 136 GLY HA3 H 35.070 26.852 45.646 1.00 . A A . 136 GLY HA3 1 1
6 24109 1 1 136 GLY N N 36.532 27.647 44.425 1.00 . A A . 136 GLY N 1 1
6 24110 1 1 136 GLY O O 33.350 29.032 44.736 1.00 . A A . 136 GLY O 1 1
6 24111 1 1 137 GLN C C 34.147 31.631 44.909 1.00 . A A . 137 GLN C 1 1
6 24112 1 1 137 GLN CA C 34.695 30.836 46.141 1.00 . A A . 137 GLN CA 1 1
6 24113 1 1 137 GLN CB C 35.852 31.434 46.876 1.00 . A A . 137 GLN CB 1 1
6 24114 1 1 137 GLN CD C 35.457 31.488 49.342 1.00 . A A . 137 GLN CD 1 1
6 24115 1 1 137 GLN CG C 36.052 30.686 48.190 1.00 . A A . 137 GLN CG 1 1
6 24116 1 1 137 GLN H H 36.098 29.319 46.028 1.00 . A A . 137 GLN H 1 1
6 24117 1 1 137 GLN HA H 33.887 30.675 46.839 1.00 . A A . 137 GLN HA 1 1
6 24118 1 1 137 GLN HB2 H 36.736 31.329 46.301 1.00 . A A . 137 GLN HB2 1 1
6 24119 1 1 137 GLN HB3 H 35.657 32.464 47.087 1.00 . A A . 137 GLN HB3 1 1
6 24120 1 1 137 GLN HE21 H 33.779 30.427 49.406 1.00 . A A . 137 GLN HE21 1 1
6 24121 1 1 137 GLN HE22 H 33.886 31.684 50.542 1.00 . A A . 137 GLN HE22 1 1
6 24122 1 1 137 GLN HG2 H 35.564 29.724 48.136 1.00 . A A . 137 GLN HG2 1 1
6 24123 1 1 137 GLN HG3 H 37.108 30.542 48.366 1.00 . A A . 137 GLN HG3 1 1
6 24124 1 1 137 GLN N N 35.201 29.592 45.740 1.00 . A A . 137 GLN N 1 1
6 24125 1 1 137 GLN NE2 N 34.276 31.173 49.801 1.00 . A A . 137 GLN NE2 1 1
6 24126 1 1 137 GLN O O 33.267 32.482 45.034 1.00 . A A . 137 GLN O 1 1
6 24127 1 1 137 GLN OE1 O 36.082 32.426 49.836 1.00 . A A . 137 GLN OE1 1 1
6 24128 1 1 138 GLY C C 32.862 31.395 42.114 1.00 . A A . 138 GLY C 1 1
6 24129 1 1 138 GLY CA C 34.259 31.843 42.456 1.00 . A A . 138 GLY CA 1 1
6 24130 1 1 138 GLY H H 35.339 30.560 43.720 1.00 . A A . 138 GLY H 1 1
6 24131 1 1 138 GLY HA2 H 34.304 32.910 42.512 1.00 . A A . 138 GLY HA2 1 1
6 24132 1 1 138 GLY HA3 H 34.933 31.503 41.686 1.00 . A A . 138 GLY HA3 1 1
6 24133 1 1 138 GLY N N 34.667 31.272 43.732 1.00 . A A . 138 GLY N 1 1
6 24134 1 1 138 GLY O O 32.390 31.699 41.070 1.00 . A A . 138 GLY O 1 1
6 24135 1 1 139 LEU C C 29.884 31.175 42.610 1.00 . A A . 139 LEU C 1 1
6 24136 1 1 139 LEU CA C 30.931 30.056 42.618 1.00 . A A . 139 LEU CA 1 1
6 24137 1 1 139 LEU CB C 30.578 29.037 43.690 1.00 . A A . 139 LEU CB 1 1
6 24138 1 1 139 LEU CD1 C 29.232 26.957 43.361 1.00 . A A . 139 LEU CD1 1 1
6 24139 1 1 139 LEU CD2 C 28.239 28.912 44.559 1.00 . A A . 139 LEU CD2 1 1
6 24140 1 1 139 LEU CG C 29.175 28.485 43.426 1.00 . A A . 139 LEU CG 1 1
6 24141 1 1 139 LEU H H 32.686 30.271 43.750 1.00 . A A . 139 LEU H 1 1
6 24142 1 1 139 LEU HA H 30.955 29.570 41.656 1.00 . A A . 139 LEU HA 1 1
6 24143 1 1 139 LEU HB2 H 31.294 28.229 43.667 1.00 . A A . 139 LEU HB2 1 1
6 24144 1 1 139 LEU HB3 H 30.598 29.513 44.659 1.00 . A A . 139 LEU HB3 1 1
6 24145 1 1 139 LEU HD11 H 29.611 26.571 44.296 1.00 . A A . 139 LEU HD11 1 1
6 24146 1 1 139 LEU HD12 H 29.884 26.656 42.555 1.00 . A A . 139 LEU HD12 1 1
6 24147 1 1 139 LEU HD13 H 28.239 26.567 43.186 1.00 . A A . 139 LEU HD13 1 1
6 24148 1 1 139 LEU HD21 H 28.244 29.989 44.644 1.00 . A A . 139 LEU HD21 1 1
6 24149 1 1 139 LEU HD22 H 28.575 28.476 45.488 1.00 . A A . 139 LEU HD22 1 1
6 24150 1 1 139 LEU HD23 H 27.236 28.573 44.345 1.00 . A A . 139 LEU HD23 1 1
6 24151 1 1 139 LEU HG H 28.808 28.872 42.487 1.00 . A A . 139 LEU HG 1 1
6 24152 1 1 139 LEU N N 32.245 30.572 42.944 1.00 . A A . 139 LEU N 1 1
6 24153 1 1 139 LEU O O 29.186 31.361 41.636 1.00 . A A . 139 LEU O 1 1
6 24154 1 1 140 GLY C C 29.453 34.144 42.754 1.00 . A A . 140 GLY C 1 1
6 24155 1 1 140 GLY CA C 28.965 33.106 43.744 1.00 . A A . 140 GLY CA 1 1
6 24156 1 1 140 GLY H H 30.495 31.802 44.408 1.00 . A A . 140 GLY H 1 1
6 24157 1 1 140 GLY HA2 H 27.963 32.797 43.491 1.00 . A A . 140 GLY HA2 1 1
6 24158 1 1 140 GLY HA3 H 28.981 33.524 44.738 1.00 . A A . 140 GLY HA3 1 1
6 24159 1 1 140 GLY N N 29.861 31.961 43.677 1.00 . A A . 140 GLY N 1 1
6 24160 1 1 140 GLY O O 28.681 34.871 42.132 1.00 . A A . 140 GLY O 1 1
6 24161 1 1 141 ILE C C 31.332 34.753 40.316 1.00 . A A . 141 ILE C 1 1
6 24162 1 1 141 ILE CA C 31.484 35.120 41.799 1.00 . A A . 141 ILE CA 1 1
6 24163 1 1 141 ILE CB C 32.946 35.126 42.239 1.00 . A A . 141 ILE CB 1 1
6 24164 1 1 141 ILE CD1 C 34.069 36.104 44.233 1.00 . A A . 141 ILE CD1 1 1
6 24165 1 1 141 ILE CG1 C 33.256 36.428 42.983 1.00 . A A . 141 ILE CG1 1 1
6 24166 1 1 141 ILE CG2 C 33.861 35.009 41.023 1.00 . A A . 141 ILE CG2 1 1
6 24167 1 1 141 ILE H H 31.307 33.587 43.211 1.00 . A A . 141 ILE H 1 1
6 24168 1 1 141 ILE HA H 31.072 36.105 41.945 1.00 . A A . 141 ILE HA 1 1
6 24169 1 1 141 ILE HB H 33.108 34.299 42.904 1.00 . A A . 141 ILE HB 1 1
6 24170 1 1 141 ILE HD11 H 33.658 35.230 44.718 1.00 . A A . 141 ILE HD11 1 1
6 24171 1 1 141 ILE HD12 H 34.033 36.943 44.912 1.00 . A A . 141 ILE HD12 1 1
6 24172 1 1 141 ILE HD13 H 35.092 35.913 43.952 1.00 . A A . 141 ILE HD13 1 1
6 24173 1 1 141 ILE HG12 H 33.827 37.084 42.341 1.00 . A A . 141 ILE HG12 1 1
6 24174 1 1 141 ILE HG13 H 32.340 36.917 43.274 1.00 . A A . 141 ILE HG13 1 1
6 24175 1 1 141 ILE HG21 H 33.737 34.040 40.567 1.00 . A A . 141 ILE HG21 1 1
6 24176 1 1 141 ILE HG22 H 34.889 35.134 41.334 1.00 . A A . 141 ILE HG22 1 1
6 24177 1 1 141 ILE HG23 H 33.605 35.779 40.315 1.00 . A A . 141 ILE HG23 1 1
6 24178 1 1 141 ILE N N 30.776 34.195 42.658 1.00 . A A . 141 ILE N 1 1
6 24179 1 1 141 ILE O O 31.215 35.638 39.479 1.00 . A A . 141 ILE O 1 1
6 24180 1 1 142 GLU C C 29.688 33.287 38.137 1.00 . A A . 142 GLU C 1 1
6 24181 1 1 142 GLU CA C 31.101 32.988 38.624 1.00 . A A . 142 GLU CA 1 1
6 24182 1 1 142 GLU CB C 31.346 31.482 38.522 1.00 . A A . 142 GLU CB 1 1
6 24183 1 1 142 GLU CD C 33.248 29.949 39.069 1.00 . A A . 142 GLU CD 1 1
6 24184 1 1 142 GLU CG C 32.839 31.216 38.324 1.00 . A A . 142 GLU CG 1 1
6 24185 1 1 142 GLU H H 31.359 32.835 40.719 1.00 . A A . 142 GLU H 1 1
6 24186 1 1 142 GLU HA H 31.802 33.495 37.974 1.00 . A A . 142 GLU HA 1 1
6 24187 1 1 142 GLU HB2 H 31.008 31.001 39.427 1.00 . A A . 142 GLU HB2 1 1
6 24188 1 1 142 GLU HB3 H 30.797 31.085 37.681 1.00 . A A . 142 GLU HB3 1 1
6 24189 1 1 142 GLU HG2 H 33.044 31.093 37.271 1.00 . A A . 142 GLU HG2 1 1
6 24190 1 1 142 GLU HG3 H 33.406 32.052 38.704 1.00 . A A . 142 GLU HG3 1 1
6 24191 1 1 142 GLU N N 31.298 33.482 40.000 1.00 . A A . 142 GLU N 1 1
6 24192 1 1 142 GLU O O 29.428 33.415 36.965 1.00 . A A . 142 GLU O 1 1
6 24193 1 1 142 GLU OE1 O 32.481 28.999 39.048 1.00 . A A . 142 GLU OE1 1 1
6 24194 1 1 142 GLU OE2 O 34.320 29.947 39.650 1.00 . A A . 142 GLU OE2 1 1
6 24195 1 1 143 ILE C C 26.994 34.755 38.436 1.00 . A A . 143 ILE C 1 1
6 24196 1 1 143 ILE CA C 27.345 33.313 38.786 1.00 . A A . 143 ILE CA 1 1
6 24197 1 1 143 ILE CB C 26.498 32.813 39.968 1.00 . A A . 143 ILE CB 1 1
6 24198 1 1 143 ILE CD1 C 26.450 30.951 41.649 1.00 . A A . 143 ILE CD1 1 1
6 24199 1 1 143 ILE CG1 C 26.759 31.321 40.191 1.00 . A A . 143 ILE CG1 1 1
6 24200 1 1 143 ILE CG2 C 24.993 32.992 39.643 1.00 . A A . 143 ILE CG2 1 1
6 24201 1 1 143 ILE H H 29.029 32.938 39.989 1.00 . A A . 143 ILE H 1 1
6 24202 1 1 143 ILE HA H 27.124 32.696 37.928 1.00 . A A . 143 ILE HA 1 1
6 24203 1 1 143 ILE HB H 26.750 33.368 40.860 1.00 . A A . 143 ILE HB 1 1
6 24204 1 1 143 ILE HD11 H 25.424 30.621 41.725 1.00 . A A . 143 ILE HD11 1 1
6 24205 1 1 143 ILE HD12 H 26.598 31.810 42.287 1.00 . A A . 143 ILE HD12 1 1
6 24206 1 1 143 ILE HD13 H 27.107 30.152 41.963 1.00 . A A . 143 ILE HD13 1 1
6 24207 1 1 143 ILE HG12 H 26.117 30.752 39.536 1.00 . A A . 143 ILE HG12 1 1
6 24208 1 1 143 ILE HG13 H 27.784 31.094 39.964 1.00 . A A . 143 ILE HG13 1 1
6 24209 1 1 143 ILE HG21 H 24.832 33.874 39.044 1.00 . A A . 143 ILE HG21 1 1
6 24210 1 1 143 ILE HG22 H 24.444 33.093 40.568 1.00 . A A . 143 ILE HG22 1 1
6 24211 1 1 143 ILE HG23 H 24.633 32.128 39.113 1.00 . A A . 143 ILE HG23 1 1
6 24212 1 1 143 ILE N N 28.757 33.182 39.085 1.00 . A A . 143 ILE N 1 1
6 24213 1 1 143 ILE O O 26.343 34.973 37.445 1.00 . A A . 143 ILE O 1 1
6 24214 1 1 144 ILE C C 27.899 37.644 37.752 1.00 . A A . 144 ILE C 1 1
6 24215 1 1 144 ILE CA C 27.112 37.143 38.981 1.00 . A A . 144 ILE CA 1 1
6 24216 1 1 144 ILE CB C 27.474 37.993 40.201 1.00 . A A . 144 ILE CB 1 1
6 24217 1 1 144 ILE CD1 C 25.903 36.741 41.689 1.00 . A A . 144 ILE CD1 1 1
6 24218 1 1 144 ILE CG1 C 26.251 38.116 41.114 1.00 . A A . 144 ILE CG1 1 1
6 24219 1 1 144 ILE CG2 C 27.916 39.387 39.747 1.00 . A A . 144 ILE CG2 1 1
6 24220 1 1 144 ILE H H 27.904 35.484 40.062 1.00 . A A . 144 ILE H 1 1
6 24221 1 1 144 ILE HA H 26.056 37.254 38.784 1.00 . A A . 144 ILE HA 1 1
6 24222 1 1 144 ILE HB H 28.282 37.519 40.740 1.00 . A A . 144 ILE HB 1 1
6 24223 1 1 144 ILE HD11 H 26.785 36.303 42.134 1.00 . A A . 144 ILE HD11 1 1
6 24224 1 1 144 ILE HD12 H 25.545 36.101 40.897 1.00 . A A . 144 ILE HD12 1 1
6 24225 1 1 144 ILE HD13 H 25.135 36.850 42.440 1.00 . A A . 144 ILE HD13 1 1
6 24226 1 1 144 ILE HG12 H 26.472 38.800 41.921 1.00 . A A . 144 ILE HG12 1 1
6 24227 1 1 144 ILE HG13 H 25.414 38.489 40.546 1.00 . A A . 144 ILE HG13 1 1
6 24228 1 1 144 ILE HG21 H 27.234 39.754 38.993 1.00 . A A . 144 ILE HG21 1 1
6 24229 1 1 144 ILE HG22 H 28.913 39.334 39.336 1.00 . A A . 144 ILE HG22 1 1
6 24230 1 1 144 ILE HG23 H 27.912 40.060 40.591 1.00 . A A . 144 ILE HG23 1 1
6 24231 1 1 144 ILE N N 27.396 35.722 39.259 1.00 . A A . 144 ILE N 1 1
6 24232 1 1 144 ILE O O 27.396 38.386 36.915 1.00 . A A . 144 ILE O 1 1
6 24233 1 1 145 GLY C C 29.702 37.134 35.337 1.00 . A A . 145 GLY C 1 1
6 24234 1 1 145 GLY CA C 30.115 37.624 36.708 1.00 . A A . 145 GLY CA 1 1
6 24235 1 1 145 GLY H H 29.475 36.683 38.473 1.00 . A A . 145 GLY H 1 1
6 24236 1 1 145 GLY HA2 H 30.191 38.702 36.685 1.00 . A A . 145 GLY HA2 1 1
6 24237 1 1 145 GLY HA3 H 31.084 37.209 36.950 1.00 . A A . 145 GLY HA3 1 1
6 24238 1 1 145 GLY N N 29.166 37.238 37.739 1.00 . A A . 145 GLY N 1 1
6 24239 1 1 145 GLY O O 29.624 37.882 34.395 1.00 . A A . 145 GLY O 1 1
6 24240 1 1 146 THR C C 27.606 35.722 33.653 1.00 . A A . 146 THR C 1 1
6 24241 1 1 146 THR CA C 29.010 35.257 34.034 1.00 . A A . 146 THR CA 1 1
6 24242 1 1 146 THR CB C 29.017 33.732 34.182 1.00 . A A . 146 THR CB 1 1
6 24243 1 1 146 THR CG2 C 28.690 33.081 32.834 1.00 . A A . 146 THR CG2 1 1
6 24244 1 1 146 THR H H 29.500 35.370 36.057 1.00 . A A . 146 THR H 1 1
6 24245 1 1 146 THR HA H 29.693 35.537 33.250 1.00 . A A . 146 THR HA 1 1
6 24246 1 1 146 THR HB H 28.272 33.438 34.906 1.00 . A A . 146 THR HB 1 1
6 24247 1 1 146 THR HG1 H 30.172 32.571 35.231 1.00 . A A . 146 THR HG1 1 1
6 24248 1 1 146 THR HG21 H 29.514 33.232 32.152 1.00 . A A . 146 THR HG21 1 1
6 24249 1 1 146 THR HG22 H 27.798 33.528 32.423 1.00 . A A . 146 THR HG22 1 1
6 24250 1 1 146 THR HG23 H 28.529 32.023 32.975 1.00 . A A . 146 THR HG23 1 1
6 24251 1 1 146 THR N N 29.428 35.880 35.266 1.00 . A A . 146 THR N 1 1
6 24252 1 1 146 THR O O 27.261 35.841 32.485 1.00 . A A . 146 THR O 1 1
6 24253 1 1 146 THR OG1 O 30.297 33.302 34.621 1.00 . A A . 146 THR OG1 1 1
6 24254 1 1 147 LEU C C 25.387 37.565 33.683 1.00 . A A . 147 LEU C 1 1
6 24255 1 1 147 LEU CA C 25.402 36.329 34.514 1.00 . A A . 147 LEU CA 1 1
6 24256 1 1 147 LEU CB C 24.768 36.605 35.891 1.00 . A A . 147 LEU CB 1 1
6 24257 1 1 147 LEU CD1 C 22.576 37.258 34.799 1.00 . A A . 147 LEU CD1 1 1
6 24258 1 1 147 LEU CD2 C 23.042 37.847 37.199 1.00 . A A . 147 LEU CD2 1 1
6 24259 1 1 147 LEU CG C 23.665 37.677 35.806 1.00 . A A . 147 LEU CG 1 1
6 24260 1 1 147 LEU H H 27.152 35.785 35.558 1.00 . A A . 147 LEU H 1 1
6 24261 1 1 147 LEU HA H 24.853 35.547 34.013 1.00 . A A . 147 LEU HA 1 1
6 24262 1 1 147 LEU HB2 H 24.340 35.690 36.272 1.00 . A A . 147 LEU HB2 1 1
6 24263 1 1 147 LEU HB3 H 25.536 36.945 36.569 1.00 . A A . 147 LEU HB3 1 1
6 24264 1 1 147 LEU HD11 H 22.566 37.956 33.975 1.00 . A A . 147 LEU HD11 1 1
6 24265 1 1 147 LEU HD12 H 21.605 37.261 35.277 1.00 . A A . 147 LEU HD12 1 1
6 24266 1 1 147 LEU HD13 H 22.784 36.268 34.425 1.00 . A A . 147 LEU HD13 1 1
6 24267 1 1 147 LEU HD21 H 22.154 38.457 37.125 1.00 . A A . 147 LEU HD21 1 1
6 24268 1 1 147 LEU HD22 H 23.754 38.328 37.854 1.00 . A A . 147 LEU HD22 1 1
6 24269 1 1 147 LEU HD23 H 22.782 36.878 37.599 1.00 . A A . 147 LEU HD23 1 1
6 24270 1 1 147 LEU HG H 24.095 38.619 35.499 1.00 . A A . 147 LEU HG 1 1
6 24271 1 1 147 LEU N N 26.799 35.925 34.675 1.00 . A A . 147 LEU N 1 1
6 24272 1 1 147 LEU O O 24.548 37.756 32.824 1.00 . A A . 147 LEU O 1 1
6 24273 1 1 148 GLN C C 26.719 39.403 31.808 1.00 . A A . 148 GLN C 1 1
6 24274 1 1 148 GLN CA C 26.532 39.638 33.316 1.00 . A A . 148 GLN CA 1 1
6 24275 1 1 148 GLN CB C 27.774 40.272 33.972 1.00 . A A . 148 GLN CB 1 1
6 24276 1 1 148 GLN CD C 29.008 41.179 32.001 1.00 . A A . 148 GLN CD 1 1
6 24277 1 1 148 GLN CG C 29.022 40.117 33.078 1.00 . A A . 148 GLN CG 1 1
6 24278 1 1 148 GLN H H 26.969 38.148 34.690 1.00 . A A . 148 GLN H 1 1
6 24279 1 1 148 GLN HA H 25.678 40.274 33.484 1.00 . A A . 148 GLN HA 1 1
6 24280 1 1 148 GLN HB2 H 27.589 41.323 34.138 1.00 . A A . 148 GLN HB2 1 1
6 24281 1 1 148 GLN HB3 H 27.959 39.793 34.922 1.00 . A A . 148 GLN HB3 1 1
6 24282 1 1 148 GLN HE21 H 29.353 42.666 33.270 1.00 . A A . 148 GLN HE21 1 1
6 24283 1 1 148 GLN HE22 H 29.188 43.121 31.644 1.00 . A A . 148 GLN HE22 1 1
6 24284 1 1 148 GLN HG2 H 29.903 40.250 33.687 1.00 . A A . 148 GLN HG2 1 1
6 24285 1 1 148 GLN HG3 H 29.056 39.145 32.634 1.00 . A A . 148 GLN HG3 1 1
6 24286 1 1 148 GLN N N 26.346 38.392 33.983 1.00 . A A . 148 GLN N 1 1
6 24287 1 1 148 GLN NE2 N 29.200 42.425 32.332 1.00 . A A . 148 GLN NE2 1 1
6 24288 1 1 148 GLN O O 26.322 40.224 30.979 1.00 . A A . 148 GLN O 1 1
6 24289 1 1 148 GLN OE1 O 28.817 40.863 30.832 1.00 . A A . 148 GLN OE1 1 1
6 24290 1 1 149 LEU C C 26.367 37.530 29.330 1.00 . A A . 149 LEU C 1 1
6 24291 1 1 149 LEU CA C 27.637 37.883 30.103 1.00 . A A . 149 LEU CA 1 1
6 24292 1 1 149 LEU CB C 28.560 36.657 30.146 1.00 . A A . 149 LEU CB 1 1
6 24293 1 1 149 LEU CD1 C 30.768 37.551 29.313 1.00 . A A . 149 LEU CD1 1 1
6 24294 1 1 149 LEU CD2 C 29.990 35.203 28.724 1.00 . A A . 149 LEU CD2 1 1
6 24295 1 1 149 LEU CG C 29.548 36.659 28.978 1.00 . A A . 149 LEU CG 1 1
6 24296 1 1 149 LEU H H 27.641 37.683 32.206 1.00 . A A . 149 LEU H 1 1
6 24297 1 1 149 LEU HA H 28.149 38.688 29.603 1.00 . A A . 149 LEU HA 1 1
6 24298 1 1 149 LEU HB2 H 29.113 36.666 31.074 1.00 . A A . 149 LEU HB2 1 1
6 24299 1 1 149 LEU HB3 H 27.959 35.762 30.102 1.00 . A A . 149 LEU HB3 1 1
6 24300 1 1 149 LEU HD11 H 30.946 37.545 30.380 1.00 . A A . 149 LEU HD11 1 1
6 24301 1 1 149 LEU HD12 H 30.566 38.557 28.990 1.00 . A A . 149 LEU HD12 1 1
6 24302 1 1 149 LEU HD13 H 31.645 37.177 28.803 1.00 . A A . 149 LEU HD13 1 1
6 24303 1 1 149 LEU HD21 H 30.542 35.151 27.798 1.00 . A A . 149 LEU HD21 1 1
6 24304 1 1 149 LEU HD22 H 29.119 34.569 28.660 1.00 . A A . 149 LEU HD22 1 1
6 24305 1 1 149 LEU HD23 H 30.618 34.871 29.538 1.00 . A A . 149 LEU HD23 1 1
6 24306 1 1 149 LEU HG H 29.055 37.044 28.097 1.00 . A A . 149 LEU HG 1 1
6 24307 1 1 149 LEU N N 27.347 38.275 31.483 1.00 . A A . 149 LEU N 1 1
6 24308 1 1 149 LEU O O 26.183 37.935 28.184 1.00 . A A . 149 LEU O 1 1
6 24309 1 1 150 VAL C C 23.265 37.344 29.077 1.00 . A A . 150 VAL C 1 1
6 24310 1 1 150 VAL CA C 24.293 36.244 29.342 1.00 . A A . 150 VAL CA 1 1
6 24311 1 1 150 VAL CB C 23.672 35.174 30.239 1.00 . A A . 150 VAL CB 1 1
6 24312 1 1 150 VAL CG1 C 22.268 34.836 29.723 1.00 . A A . 150 VAL CG1 1 1
6 24313 1 1 150 VAL CG2 C 24.550 33.910 30.210 1.00 . A A . 150 VAL CG2 1 1
6 24314 1 1 150 VAL H H 25.755 36.411 30.855 1.00 . A A . 150 VAL H 1 1
6 24315 1 1 150 VAL HA H 24.544 35.783 28.400 1.00 . A A . 150 VAL HA 1 1
6 24316 1 1 150 VAL HB H 23.604 35.546 31.251 1.00 . A A . 150 VAL HB 1 1
6 24317 1 1 150 VAL HG11 H 21.910 33.943 30.211 1.00 . A A . 150 VAL HG11 1 1
6 24318 1 1 150 VAL HG12 H 22.305 34.674 28.656 1.00 . A A . 150 VAL HG12 1 1
6 24319 1 1 150 VAL HG13 H 21.598 35.657 29.938 1.00 . A A . 150 VAL HG13 1 1
6 24320 1 1 150 VAL HG21 H 25.289 33.970 30.994 1.00 . A A . 150 VAL HG21 1 1
6 24321 1 1 150 VAL HG22 H 25.049 33.831 29.253 1.00 . A A . 150 VAL HG22 1 1
6 24322 1 1 150 VAL HG23 H 23.936 33.035 30.362 1.00 . A A . 150 VAL HG23 1 1
6 24323 1 1 150 VAL N N 25.526 36.724 29.957 1.00 . A A . 150 VAL N 1 1
6 24324 1 1 150 VAL O O 22.589 37.321 28.057 1.00 . A A . 150 VAL O 1 1
6 24325 1 1 151 LEU C C 22.424 40.273 28.733 1.00 . A A . 151 LEU C 1 1
6 24326 1 1 151 LEU CA C 22.122 39.334 29.895 1.00 . A A . 151 LEU CA 1 1
6 24327 1 1 151 LEU CB C 22.074 40.140 31.195 1.00 . A A . 151 LEU CB 1 1
6 24328 1 1 151 LEU CD1 C 20.565 41.108 32.935 1.00 . A A . 151 LEU CD1 1 1
6 24329 1 1 151 LEU CD2 C 19.996 41.347 30.514 1.00 . A A . 151 LEU CD2 1 1
6 24330 1 1 151 LEU CG C 20.619 40.425 31.566 1.00 . A A . 151 LEU CG 1 1
6 24331 1 1 151 LEU H H 23.648 38.214 30.817 1.00 . A A . 151 LEU H 1 1
6 24332 1 1 151 LEU HA H 21.153 38.888 29.736 1.00 . A A . 151 LEU HA 1 1
6 24333 1 1 151 LEU HB2 H 22.544 39.573 31.985 1.00 . A A . 151 LEU HB2 1 1
6 24334 1 1 151 LEU HB3 H 22.599 41.073 31.058 1.00 . A A . 151 LEU HB3 1 1
6 24335 1 1 151 LEU HD11 H 20.940 42.116 32.849 1.00 . A A . 151 LEU HD11 1 1
6 24336 1 1 151 LEU HD12 H 21.172 40.555 33.635 1.00 . A A . 151 LEU HD12 1 1
6 24337 1 1 151 LEU HD13 H 19.542 41.132 33.284 1.00 . A A . 151 LEU HD13 1 1
6 24338 1 1 151 LEU HD21 H 19.849 40.797 29.596 1.00 . A A . 151 LEU HD21 1 1
6 24339 1 1 151 LEU HD22 H 20.658 42.182 30.330 1.00 . A A . 151 LEU HD22 1 1
6 24340 1 1 151 LEU HD23 H 19.046 41.713 30.871 1.00 . A A . 151 LEU HD23 1 1
6 24341 1 1 151 LEU HG H 20.068 39.496 31.605 1.00 . A A . 151 LEU HG 1 1
6 24342 1 1 151 LEU N N 23.112 38.266 30.017 1.00 . A A . 151 LEU N 1 1
6 24343 1 1 151 LEU O O 21.526 40.626 27.971 1.00 . A A . 151 LEU O 1 1
6 24344 1 1 152 CYS C C 23.857 40.936 26.162 1.00 . A A . 152 CYS C 1 1
6 24345 1 1 152 CYS CA C 24.053 41.600 27.525 1.00 . A A . 152 CYS CA 1 1
6 24346 1 1 152 CYS CB C 25.506 42.046 27.698 1.00 . A A . 152 CYS CB 1 1
6 24347 1 1 152 CYS H H 24.357 40.386 29.241 1.00 . A A . 152 CYS H 1 1
6 24348 1 1 152 CYS HA H 23.417 42.472 27.578 1.00 . A A . 152 CYS HA 1 1
6 24349 1 1 152 CYS HB2 H 25.726 42.839 26.998 1.00 . A A . 152 CYS HB2 1 1
6 24350 1 1 152 CYS HB3 H 25.653 42.406 28.705 1.00 . A A . 152 CYS HB3 1 1
6 24351 1 1 152 CYS HG H 26.522 40.036 28.130 1.00 . A A . 152 CYS HG 1 1
6 24352 1 1 152 CYS N N 23.679 40.688 28.602 1.00 . A A . 152 CYS N 1 1
6 24353 1 1 152 CYS O O 23.582 41.606 25.167 1.00 . A A . 152 CYS O 1 1
6 24354 1 1 152 CYS SG S 26.609 40.648 27.393 1.00 . A A . 152 CYS SG 1 1
6 24355 1 1 153 VAL C C 22.312 38.823 24.497 1.00 . A A . 153 VAL C 1 1
6 24356 1 1 153 VAL CA C 23.789 38.856 24.898 1.00 . A A . 153 VAL CA 1 1
6 24357 1 1 153 VAL CB C 24.305 37.427 25.079 1.00 . A A . 153 VAL CB 1 1
6 24358 1 1 153 VAL CG1 C 23.584 36.491 24.103 1.00 . A A . 153 VAL CG1 1 1
6 24359 1 1 153 VAL CG2 C 25.810 37.392 24.805 1.00 . A A . 153 VAL CG2 1 1
6 24360 1 1 153 VAL H H 24.180 39.131 26.963 1.00 . A A . 153 VAL H 1 1
6 24361 1 1 153 VAL HA H 24.354 39.331 24.109 1.00 . A A . 153 VAL HA 1 1
6 24362 1 1 153 VAL HB H 24.113 37.102 26.092 1.00 . A A . 153 VAL HB 1 1
6 24363 1 1 153 VAL HG11 H 22.580 36.308 24.453 1.00 . A A . 153 VAL HG11 1 1
6 24364 1 1 153 VAL HG12 H 24.120 35.555 24.040 1.00 . A A . 153 VAL HG12 1 1
6 24365 1 1 153 VAL HG13 H 23.547 36.949 23.125 1.00 . A A . 153 VAL HG13 1 1
6 24366 1 1 153 VAL HG21 H 25.991 37.607 23.762 1.00 . A A . 153 VAL HG21 1 1
6 24367 1 1 153 VAL HG22 H 26.196 36.411 25.041 1.00 . A A . 153 VAL HG22 1 1
6 24368 1 1 153 VAL HG23 H 26.305 38.130 25.417 1.00 . A A . 153 VAL HG23 1 1
6 24369 1 1 153 VAL N N 23.977 39.612 26.134 1.00 . A A . 153 VAL N 1 1
6 24370 1 1 153 VAL O O 21.972 38.897 23.319 1.00 . A A . 153 VAL O 1 1
6 24371 1 1 154 LEU C C 19.498 39.969 24.678 1.00 . A A . 154 LEU C 1 1
6 24372 1 1 154 LEU CA C 20.003 38.643 25.238 1.00 . A A . 154 LEU CA 1 1
6 24373 1 1 154 LEU CB C 19.259 38.321 26.536 1.00 . A A . 154 LEU CB 1 1
6 24374 1 1 154 LEU CD1 C 18.886 36.421 28.117 1.00 . A A . 154 LEU CD1 1 1
6 24375 1 1 154 LEU CD2 C 17.815 36.399 25.860 1.00 . A A . 154 LEU CD2 1 1
6 24376 1 1 154 LEU CG C 19.062 36.808 26.648 1.00 . A A . 154 LEU CG 1 1
6 24377 1 1 154 LEU H H 21.763 38.638 26.402 1.00 . A A . 154 LEU H 1 1
6 24378 1 1 154 LEU HA H 19.802 37.862 24.521 1.00 . A A . 154 LEU HA 1 1
6 24379 1 1 154 LEU HB2 H 19.837 38.672 27.379 1.00 . A A . 154 LEU HB2 1 1
6 24380 1 1 154 LEU HB3 H 18.296 38.808 26.531 1.00 . A A . 154 LEU HB3 1 1
6 24381 1 1 154 LEU HD11 H 19.726 36.787 28.689 1.00 . A A . 154 LEU HD11 1 1
6 24382 1 1 154 LEU HD12 H 18.833 35.346 28.202 1.00 . A A . 154 LEU HD12 1 1
6 24383 1 1 154 LEU HD13 H 17.974 36.859 28.497 1.00 . A A . 154 LEU HD13 1 1
6 24384 1 1 154 LEU HD21 H 17.622 35.346 26.012 1.00 . A A . 154 LEU HD21 1 1
6 24385 1 1 154 LEU HD22 H 17.974 36.587 24.809 1.00 . A A . 154 LEU HD22 1 1
6 24386 1 1 154 LEU HD23 H 16.967 36.973 26.204 1.00 . A A . 154 LEU HD23 1 1
6 24387 1 1 154 LEU HG H 19.926 36.302 26.244 1.00 . A A . 154 LEU HG 1 1
6 24388 1 1 154 LEU N N 21.438 38.697 25.489 1.00 . A A . 154 LEU N 1 1
6 24389 1 1 154 LEU O O 18.595 39.998 23.842 1.00 . A A . 154 LEU O 1 1
6 24390 1 1 155 ALA C C 19.938 42.580 23.224 1.00 . A A . 155 ALA C 1 1
6 24391 1 1 155 ALA CA C 19.675 42.392 24.714 1.00 . A A . 155 ALA CA 1 1
6 24392 1 1 155 ALA CB C 20.437 43.459 25.503 1.00 . A A . 155 ALA CB 1 1
6 24393 1 1 155 ALA H H 20.786 40.978 25.828 1.00 . A A . 155 ALA H 1 1
6 24394 1 1 155 ALA HA H 18.619 42.516 24.900 1.00 . A A . 155 ALA HA 1 1
6 24395 1 1 155 ALA HB1 H 21.483 43.193 25.551 1.00 . A A . 155 ALA HB1 1 1
6 24396 1 1 155 ALA HB2 H 20.036 43.520 26.504 1.00 . A A . 155 ALA HB2 1 1
6 24397 1 1 155 ALA HB3 H 20.330 44.415 25.012 1.00 . A A . 155 ALA HB3 1 1
6 24398 1 1 155 ALA N N 20.079 41.063 25.158 1.00 . A A . 155 ALA N 1 1
6 24399 1 1 155 ALA O O 19.067 43.039 22.488 1.00 . A A . 155 ALA O 1 1
6 24400 1 1 156 THR C C 20.635 41.438 20.511 1.00 . A A . 156 THR C 1 1
6 24401 1 1 156 THR CA C 21.489 42.363 21.370 1.00 . A A . 156 THR CA 1 1
6 24402 1 1 156 THR CB C 22.975 42.074 21.122 1.00 . A A . 156 THR CB 1 1
6 24403 1 1 156 THR CG2 C 23.385 40.755 21.775 1.00 . A A . 156 THR CG2 1 1
6 24404 1 1 156 THR H H 21.799 41.862 23.411 1.00 . A A . 156 THR H 1 1
6 24405 1 1 156 THR HA H 21.287 43.383 21.072 1.00 . A A . 156 THR HA 1 1
6 24406 1 1 156 THR HB H 23.569 42.875 21.532 1.00 . A A . 156 THR HB 1 1
6 24407 1 1 156 THR HG1 H 22.823 42.770 19.312 1.00 . A A . 156 THR HG1 1 1
6 24408 1 1 156 THR HG21 H 22.736 39.965 21.430 1.00 . A A . 156 THR HG21 1 1
6 24409 1 1 156 THR HG22 H 23.309 40.841 22.848 1.00 . A A . 156 THR HG22 1 1
6 24410 1 1 156 THR HG23 H 24.405 40.524 21.506 1.00 . A A . 156 THR HG23 1 1
6 24411 1 1 156 THR N N 21.142 42.222 22.782 1.00 . A A . 156 THR N 1 1
6 24412 1 1 156 THR O O 20.249 41.795 19.399 1.00 . A A . 156 THR O 1 1
6 24413 1 1 156 THR OG1 O 23.199 41.987 19.721 1.00 . A A . 156 THR OG1 1 1
6 24414 1 1 157 THR C C 18.049 39.565 20.460 1.00 . A A . 157 THR C 1 1
6 24415 1 1 157 THR CA C 19.543 39.284 20.283 1.00 . A A . 157 THR CA 1 1
6 24416 1 1 157 THR CB C 19.853 37.865 20.765 1.00 . A A . 157 THR CB 1 1
6 24417 1 1 157 THR CG2 C 19.429 36.856 19.696 1.00 . A A . 157 THR CG2 1 1
6 24418 1 1 157 THR H H 20.684 40.011 21.918 1.00 . A A . 157 THR H 1 1
6 24419 1 1 157 THR HA H 19.790 39.356 19.236 1.00 . A A . 157 THR HA 1 1
6 24420 1 1 157 THR HB H 19.310 37.666 21.676 1.00 . A A . 157 THR HB 1 1
6 24421 1 1 157 THR HG1 H 21.424 36.837 21.271 1.00 . A A . 157 THR HG1 1 1
6 24422 1 1 157 THR HG21 H 18.351 36.814 19.650 1.00 . A A . 157 THR HG21 1 1
6 24423 1 1 157 THR HG22 H 19.816 35.881 19.947 1.00 . A A . 157 THR HG22 1 1
6 24424 1 1 157 THR HG23 H 19.819 37.163 18.737 1.00 . A A . 157 THR HG23 1 1
6 24425 1 1 157 THR N N 20.348 40.246 21.027 1.00 . A A . 157 THR N 1 1
6 24426 1 1 157 THR O O 17.218 38.973 19.771 1.00 . A A . 157 THR O 1 1
6 24427 1 1 157 THR OG1 O 21.247 37.743 21.008 1.00 . A A . 157 THR OG1 1 1
6 24428 1 1 158 ASP C C 15.867 41.868 20.569 1.00 . A A . 158 ASP C 1 1
6 24429 1 1 158 ASP CA C 16.315 40.832 21.596 1.00 . A A . 158 ASP CA 1 1
6 24430 1 1 158 ASP CB C 16.137 41.391 23.008 1.00 . A A . 158 ASP CB 1 1
6 24431 1 1 158 ASP CG C 15.201 42.593 22.978 1.00 . A A . 158 ASP CG 1 1
6 24432 1 1 158 ASP H H 18.408 40.933 21.885 1.00 . A A . 158 ASP H 1 1
6 24433 1 1 158 ASP HA H 15.705 39.945 21.490 1.00 . A A . 158 ASP HA 1 1
6 24434 1 1 158 ASP HB2 H 15.721 40.627 23.647 1.00 . A A . 158 ASP HB2 1 1
6 24435 1 1 158 ASP HB3 H 17.098 41.698 23.395 1.00 . A A . 158 ASP HB3 1 1
6 24436 1 1 158 ASP N N 17.711 40.480 21.368 1.00 . A A . 158 ASP N 1 1
6 24437 1 1 158 ASP O O 16.616 42.787 20.242 1.00 . A A . 158 ASP O 1 1
6 24438 1 1 158 ASP OD1 O 14.007 42.390 23.119 1.00 . A A . 158 ASP OD1 1 1
6 24439 1 1 158 ASP OD2 O 15.693 43.696 22.812 1.00 . A A . 158 ASP OD2 1 1
6 24440 1 1 159 ARG C C 13.498 43.863 19.716 1.00 . A A . 159 ARG C 1 1
6 24441 1 1 159 ARG CA C 14.142 42.645 19.057 1.00 . A A . 159 ARG CA 1 1
6 24442 1 1 159 ARG CB C 13.112 41.943 18.168 1.00 . A A . 159 ARG CB 1 1
6 24443 1 1 159 ARG CD C 12.125 41.898 15.873 1.00 . A A . 159 ARG CD 1 1
6 24444 1 1 159 ARG CG C 12.950 42.724 16.862 1.00 . A A . 159 ARG CG 1 1
6 24445 1 1 159 ARG CZ C 13.886 41.090 14.386 1.00 . A A . 159 ARG CZ 1 1
6 24446 1 1 159 ARG H H 14.097 40.958 20.344 1.00 . A A . 159 ARG H 1 1
6 24447 1 1 159 ARG HA H 14.962 42.977 18.439 1.00 . A A . 159 ARG HA 1 1
6 24448 1 1 159 ARG HB2 H 13.450 40.940 17.950 1.00 . A A . 159 ARG HB2 1 1
6 24449 1 1 159 ARG HB3 H 12.162 41.902 18.680 1.00 . A A . 159 ARG HB3 1 1
6 24450 1 1 159 ARG HD2 H 11.285 41.459 16.387 1.00 . A A . 159 ARG HD2 1 1
6 24451 1 1 159 ARG HD3 H 11.765 42.542 15.084 1.00 . A A . 159 ARG HD3 1 1
6 24452 1 1 159 ARG HE H 12.799 39.910 15.588 1.00 . A A . 159 ARG HE 1 1
6 24453 1 1 159 ARG HG2 H 12.445 43.658 17.061 1.00 . A A . 159 ARG HG2 1 1
6 24454 1 1 159 ARG HG3 H 13.923 42.924 16.439 1.00 . A A . 159 ARG HG3 1 1
6 24455 1 1 159 ARG HH11 H 13.573 43.073 14.339 1.00 . A A . 159 ARG HH11 1 1
6 24456 1 1 159 ARG HH12 H 14.816 42.486 13.291 1.00 . A A . 159 ARG HH12 1 1
6 24457 1 1 159 ARG HH21 H 14.431 39.171 14.210 1.00 . A A . 159 ARG HH21 1 1
6 24458 1 1 159 ARG HH22 H 15.300 40.291 13.216 1.00 . A A . 159 ARG HH22 1 1
6 24459 1 1 159 ARG N N 14.652 41.712 20.056 1.00 . A A . 159 ARG N 1 1
6 24460 1 1 159 ARG NE N 12.945 40.835 15.297 1.00 . A A . 159 ARG NE 1 1
6 24461 1 1 159 ARG NH1 N 14.108 42.312 13.974 1.00 . A A . 159 ARG NH1 1 1
6 24462 1 1 159 ARG NH2 N 14.594 40.107 13.899 1.00 . A A . 159 ARG NH2 1 1
6 24463 1 1 159 ARG O O 13.640 44.980 19.219 1.00 . A A . 159 ARG O 1 1
6 24464 1 1 160 ARG C C 11.477 45.715 20.626 1.00 . A A . 160 ARG C 1 1
6 24465 1 1 160 ARG CA C 12.127 44.704 21.578 1.00 . A A . 160 ARG CA 1 1
6 24466 1 1 160 ARG CB C 13.126 45.403 22.516 1.00 . A A . 160 ARG CB 1 1
6 24467 1 1 160 ARG CD C 15.048 46.992 22.662 1.00 . A A . 160 ARG CD 1 1
6 24468 1 1 160 ARG CG C 14.172 46.182 21.708 1.00 . A A . 160 ARG CG 1 1
6 24469 1 1 160 ARG CZ C 17.305 46.281 22.061 1.00 . A A . 160 ARG CZ 1 1
6 24470 1 1 160 ARG H H 12.738 42.711 21.169 1.00 . A A . 160 ARG H 1 1
6 24471 1 1 160 ARG HA H 11.351 44.259 22.181 1.00 . A A . 160 ARG HA 1 1
6 24472 1 1 160 ARG HB2 H 12.594 46.084 23.162 1.00 . A A . 160 ARG HB2 1 1
6 24473 1 1 160 ARG HB3 H 13.625 44.662 23.119 1.00 . A A . 160 ARG HB3 1 1
6 24474 1 1 160 ARG HD2 H 15.273 47.949 22.216 1.00 . A A . 160 ARG HD2 1 1
6 24475 1 1 160 ARG HD3 H 14.516 47.150 23.590 1.00 . A A . 160 ARG HD3 1 1
6 24476 1 1 160 ARG HE H 16.391 45.793 23.776 1.00 . A A . 160 ARG HE 1 1
6 24477 1 1 160 ARG HG2 H 14.789 45.488 21.157 1.00 . A A . 160 ARG HG2 1 1
6 24478 1 1 160 ARG HG3 H 13.678 46.851 21.022 1.00 . A A . 160 ARG HG3 1 1
6 24479 1 1 160 ARG HH11 H 16.378 47.425 20.693 1.00 . A A . 160 ARG HH11 1 1
6 24480 1 1 160 ARG HH12 H 17.977 46.912 20.283 1.00 . A A . 160 ARG HH12 1 1
6 24481 1 1 160 ARG HH21 H 18.478 45.138 23.212 1.00 . A A . 160 ARG HH21 1 1
6 24482 1 1 160 ARG HH22 H 19.161 45.625 21.696 1.00 . A A . 160 ARG HH22 1 1
6 24483 1 1 160 ARG N N 12.801 43.631 20.834 1.00 . A A . 160 ARG N 1 1
6 24484 1 1 160 ARG NE N 16.295 46.282 22.933 1.00 . A A . 160 ARG NE 1 1
6 24485 1 1 160 ARG NH1 N 17.211 46.923 20.924 1.00 . A A . 160 ARG NH1 1 1
6 24486 1 1 160 ARG NH2 N 18.400 45.630 22.345 1.00 . A A . 160 ARG NH2 1 1
6 24487 1 1 160 ARG O O 11.194 45.395 19.471 1.00 . A A . 160 ARG O 1 1
6 24488 1 1 161 ARG C C 11.684 48.950 19.806 1.00 . A A . 161 ARG C 1 1
6 24489 1 1 161 ARG CA C 10.624 47.962 20.284 1.00 . A A . 161 ARG CA 1 1
6 24490 1 1 161 ARG CB C 9.548 48.705 21.077 1.00 . A A . 161 ARG CB 1 1
6 24491 1 1 161 ARG CD C 7.335 49.843 20.840 1.00 . A A . 161 ARG CD 1 1
6 24492 1 1 161 ARG CG C 8.264 48.783 20.248 1.00 . A A . 161 ARG CG 1 1
6 24493 1 1 161 ARG CZ C 5.832 50.201 18.951 1.00 . A A . 161 ARG CZ 1 1
6 24494 1 1 161 ARG H H 11.473 47.140 22.037 1.00 . A A . 161 ARG H 1 1
6 24495 1 1 161 ARG HA H 10.165 47.496 19.424 1.00 . A A . 161 ARG HA 1 1
6 24496 1 1 161 ARG HB2 H 9.351 48.176 21.998 1.00 . A A . 161 ARG HB2 1 1
6 24497 1 1 161 ARG HB3 H 9.891 49.704 21.302 1.00 . A A . 161 ARG HB3 1 1
6 24498 1 1 161 ARG HD2 H 7.224 49.668 21.900 1.00 . A A . 161 ARG HD2 1 1
6 24499 1 1 161 ARG HD3 H 7.765 50.822 20.684 1.00 . A A . 161 ARG HD3 1 1
6 24500 1 1 161 ARG HE H 5.266 49.416 20.705 1.00 . A A . 161 ARG HE 1 1
6 24501 1 1 161 ARG HG2 H 8.510 49.047 19.229 1.00 . A A . 161 ARG HG2 1 1
6 24502 1 1 161 ARG HG3 H 7.768 47.823 20.261 1.00 . A A . 161 ARG HG3 1 1
6 24503 1 1 161 ARG HH11 H 7.737 50.758 18.643 1.00 . A A . 161 ARG HH11 1 1
6 24504 1 1 161 ARG HH12 H 6.661 51.005 17.313 1.00 . A A . 161 ARG HH12 1 1
6 24505 1 1 161 ARG HH21 H 3.882 49.748 18.950 1.00 . A A . 161 ARG HH21 1 1
6 24506 1 1 161 ARG HH22 H 4.492 50.438 17.482 1.00 . A A . 161 ARG HH22 1 1
6 24507 1 1 161 ARG N N 11.236 46.932 21.112 1.00 . A A . 161 ARG N 1 1
6 24508 1 1 161 ARG NE N 6.025 49.779 20.202 1.00 . A A . 161 ARG NE 1 1
6 24509 1 1 161 ARG NH1 N 6.823 50.693 18.249 1.00 . A A . 161 ARG NH1 1 1
6 24510 1 1 161 ARG NH2 N 4.642 50.123 18.420 1.00 . A A . 161 ARG NH2 1 1
6 24511 1 1 161 ARG O O 12.566 49.342 20.570 1.00 . A A . 161 ARG O 1 1
6 24512 1 1 162 ARG C C 13.948 49.648 17.919 1.00 . A A . 162 ARG C 1 1
6 24513 1 1 162 ARG CA C 12.561 50.279 17.972 1.00 . A A . 162 ARG CA 1 1
6 24514 1 1 162 ARG CB C 12.606 51.557 18.812 1.00 . A A . 162 ARG CB 1 1
6 24515 1 1 162 ARG CD C 11.361 53.413 17.692 1.00 . A A . 162 ARG CD 1 1
6 24516 1 1 162 ARG CG C 12.736 52.771 17.891 1.00 . A A . 162 ARG CG 1 1
6 24517 1 1 162 ARG CZ C 9.409 53.101 16.259 1.00 . A A . 162 ARG CZ 1 1
6 24518 1 1 162 ARG H H 10.875 48.991 17.975 1.00 . A A . 162 ARG H 1 1
6 24519 1 1 162 ARG HA H 12.253 50.533 16.968 1.00 . A A . 162 ARG HA 1 1
6 24520 1 1 162 ARG HB2 H 11.698 51.639 19.392 1.00 . A A . 162 ARG HB2 1 1
6 24521 1 1 162 ARG HB3 H 13.456 51.521 19.477 1.00 . A A . 162 ARG HB3 1 1
6 24522 1 1 162 ARG HD2 H 10.817 53.388 18.623 1.00 . A A . 162 ARG HD2 1 1
6 24523 1 1 162 ARG HD3 H 11.489 54.440 17.381 1.00 . A A . 162 ARG HD3 1 1
6 24524 1 1 162 ARG HE H 10.994 51.875 16.283 1.00 . A A . 162 ARG HE 1 1
6 24525 1 1 162 ARG HG2 H 13.409 53.490 18.335 1.00 . A A . 162 ARG HG2 1 1
6 24526 1 1 162 ARG HG3 H 13.126 52.457 16.934 1.00 . A A . 162 ARG HG3 1 1
6 24527 1 1 162 ARG HH11 H 9.340 54.711 17.458 1.00 . A A . 162 ARG HH11 1 1
6 24528 1 1 162 ARG HH12 H 7.965 54.478 16.436 1.00 . A A . 162 ARG HH12 1 1
6 24529 1 1 162 ARG HH21 H 9.184 51.594 14.960 1.00 . A A . 162 ARG HH21 1 1
6 24530 1 1 162 ARG HH22 H 7.874 52.725 15.031 1.00 . A A . 162 ARG HH22 1 1
6 24531 1 1 162 ARG N N 11.596 49.342 18.539 1.00 . A A . 162 ARG N 1 1
6 24532 1 1 162 ARG NE N 10.608 52.687 16.673 1.00 . A A . 162 ARG NE 1 1
6 24533 1 1 162 ARG NH1 N 8.864 54.181 16.757 1.00 . A A . 162 ARG NH1 1 1
6 24534 1 1 162 ARG NH2 N 8.774 52.420 15.346 1.00 . A A . 162 ARG NH2 1 1
6 24535 1 1 162 ARG O O 14.094 48.435 18.071 1.00 . A A . 162 ARG O 1 1
6 24536 1 1 163 ASP C C 17.296 50.954 18.311 1.00 . A A . 163 ASP C 1 1
6 24537 1 1 163 ASP CA C 16.336 49.981 17.633 1.00 . A A . 163 ASP CA 1 1
6 24538 1 1 163 ASP CB C 16.747 49.789 16.172 1.00 . A A . 163 ASP CB 1 1
6 24539 1 1 163 ASP CG C 16.097 48.531 15.608 1.00 . A A . 163 ASP CG 1 1
6 24540 1 1 163 ASP H H 14.793 51.433 17.589 1.00 . A A . 163 ASP H 1 1
6 24541 1 1 163 ASP HA H 16.390 49.028 18.136 1.00 . A A . 163 ASP HA 1 1
6 24542 1 1 163 ASP HB2 H 16.430 50.647 15.595 1.00 . A A . 163 ASP HB2 1 1
6 24543 1 1 163 ASP HB3 H 17.821 49.695 16.111 1.00 . A A . 163 ASP HB3 1 1
6 24544 1 1 163 ASP N N 14.966 50.476 17.702 1.00 . A A . 163 ASP N 1 1
6 24545 1 1 163 ASP O O 16.895 52.029 18.756 1.00 . A A . 163 ASP O 1 1
6 24546 1 1 163 ASP OD1 O 14.890 48.540 15.434 1.00 . A A . 163 ASP OD1 1 1
6 24547 1 1 163 ASP OD2 O 16.816 47.576 15.360 1.00 . A A . 163 ASP OD2 1 1
6 24548 1 1 164 LEU C C 20.687 51.743 18.017 1.00 . A A . 164 LEU C 1 1
6 24549 1 1 164 LEU CA C 19.578 51.410 19.011 1.00 . A A . 164 LEU CA 1 1
6 24550 1 1 164 LEU CB C 20.172 50.696 20.227 1.00 . A A . 164 LEU CB 1 1
6 24551 1 1 164 LEU CD1 C 18.789 51.530 22.133 1.00 . A A . 164 LEU CD1 1 1
6 24552 1 1 164 LEU CD2 C 21.255 51.237 22.411 1.00 . A A . 164 LEU CD2 1 1
6 24553 1 1 164 LEU CG C 20.146 51.635 21.434 1.00 . A A . 164 LEU CG 1 1
6 24554 1 1 164 LEU H H 18.827 49.698 18.014 1.00 . A A . 164 LEU H 1 1
6 24555 1 1 164 LEU HA H 19.114 52.329 19.339 1.00 . A A . 164 LEU HA 1 1
6 24556 1 1 164 LEU HB2 H 19.588 49.813 20.445 1.00 . A A . 164 LEU HB2 1 1
6 24557 1 1 164 LEU HB3 H 21.192 50.412 20.016 1.00 . A A . 164 LEU HB3 1 1
6 24558 1 1 164 LEU HD11 H 18.745 52.246 22.941 1.00 . A A . 164 LEU HD11 1 1
6 24559 1 1 164 LEU HD12 H 18.665 50.533 22.530 1.00 . A A . 164 LEU HD12 1 1
6 24560 1 1 164 LEU HD13 H 18.002 51.738 21.425 1.00 . A A . 164 LEU HD13 1 1
6 24561 1 1 164 LEU HD21 H 21.257 51.917 23.250 1.00 . A A . 164 LEU HD21 1 1
6 24562 1 1 164 LEU HD22 H 22.210 51.281 21.909 1.00 . A A . 164 LEU HD22 1 1
6 24563 1 1 164 LEU HD23 H 21.078 50.232 22.764 1.00 . A A . 164 LEU HD23 1 1
6 24564 1 1 164 LEU HG H 20.302 52.651 21.103 1.00 . A A . 164 LEU HG 1 1
6 24565 1 1 164 LEU N N 18.566 50.566 18.385 1.00 . A A . 164 LEU N 1 1
6 24566 1 1 164 LEU O O 20.533 51.545 16.813 1.00 . A A . 164 LEU O 1 1
6 24567 1 1 165 GLY C C 24.182 51.823 18.064 1.00 . A A . 165 GLY C 1 1
6 24568 1 1 165 GLY CA C 22.933 52.606 17.676 1.00 . A A . 165 GLY CA 1 1
6 24569 1 1 165 GLY H H 21.872 52.388 19.498 1.00 . A A . 165 GLY H 1 1
6 24570 1 1 165 GLY HA2 H 22.680 52.387 16.647 1.00 . A A . 165 GLY HA2 1 1
6 24571 1 1 165 GLY HA3 H 23.133 53.662 17.775 1.00 . A A . 165 GLY HA3 1 1
6 24572 1 1 165 GLY N N 21.806 52.250 18.530 1.00 . A A . 165 GLY N 1 1
6 24573 1 1 165 GLY O O 24.154 51.010 18.988 1.00 . A A . 165 GLY O 1 1
6 24574 1 1 166 GLY C C 26.407 49.893 17.350 1.00 . A A . 166 GLY C 1 1
6 24575 1 1 166 GLY CA C 26.533 51.387 17.630 1.00 . A A . 166 GLY CA 1 1
6 24576 1 1 166 GLY H H 25.239 52.733 16.627 1.00 . A A . 166 GLY H 1 1
6 24577 1 1 166 GLY HA2 H 27.310 51.803 17.006 1.00 . A A . 166 GLY HA2 1 1
6 24578 1 1 166 GLY HA3 H 26.793 51.531 18.668 1.00 . A A . 166 GLY HA3 1 1
6 24579 1 1 166 GLY N N 25.277 52.075 17.353 1.00 . A A . 166 GLY N 1 1
6 24580 1 1 166 GLY O O 25.380 49.429 16.856 1.00 . A A . 166 GLY O 1 1
6 24581 1 1 167 SER C C 27.194 46.961 18.752 1.00 . A A . 167 SER C 1 1
6 24582 1 1 167 SER CA C 27.451 47.704 17.444 1.00 . A A . 167 SER CA 1 1
6 24583 1 1 167 SER CB C 28.786 47.257 16.853 1.00 . A A . 167 SER CB 1 1
6 24584 1 1 167 SER H H 28.252 49.568 18.059 1.00 . A A . 167 SER H 1 1
6 24585 1 1 167 SER HA H 26.663 47.464 16.745 1.00 . A A . 167 SER HA 1 1
6 24586 1 1 167 SER HB2 H 29.433 46.911 17.641 1.00 . A A . 167 SER HB2 1 1
6 24587 1 1 167 SER HB3 H 28.617 46.452 16.150 1.00 . A A . 167 SER HB3 1 1
6 24588 1 1 167 SER HG H 29.286 48.238 15.247 1.00 . A A . 167 SER HG 1 1
6 24589 1 1 167 SER N N 27.459 49.145 17.667 1.00 . A A . 167 SER N 1 1
6 24590 1 1 167 SER O O 27.914 47.143 19.733 1.00 . A A . 167 SER O 1 1
6 24591 1 1 167 SER OG O 29.399 48.358 16.194 1.00 . A A . 167 SER OG 1 1
6 24592 1 1 168 ALA C C 27.015 44.593 20.502 1.00 . A A . 168 ALA C 1 1
6 24593 1 1 168 ALA CA C 25.808 45.371 19.950 1.00 . A A . 168 ALA CA 1 1
6 24594 1 1 168 ALA CB C 24.673 44.396 19.623 1.00 . A A . 168 ALA CB 1 1
6 24595 1 1 168 ALA H H 25.618 46.034 17.946 1.00 . A A . 168 ALA H 1 1
6 24596 1 1 168 ALA HA H 25.464 46.056 20.709 1.00 . A A . 168 ALA HA 1 1
6 24597 1 1 168 ALA HB1 H 23.853 44.558 20.308 1.00 . A A . 168 ALA HB1 1 1
6 24598 1 1 168 ALA HB2 H 25.025 43.380 19.720 1.00 . A A . 168 ALA HB2 1 1
6 24599 1 1 168 ALA HB3 H 24.332 44.563 18.612 1.00 . A A . 168 ALA HB3 1 1
6 24600 1 1 168 ALA N N 26.160 46.134 18.758 1.00 . A A . 168 ALA N 1 1
6 24601 1 1 168 ALA O O 27.260 44.624 21.702 1.00 . A A . 168 ALA O 1 1
6 24602 1 1 169 PRO C C 29.925 44.035 20.946 1.00 . A A . 169 PRO C 1 1
6 24603 1 1 169 PRO CA C 28.968 43.154 20.149 1.00 . A A . 169 PRO CA 1 1
6 24604 1 1 169 PRO CB C 29.643 42.661 18.871 1.00 . A A . 169 PRO CB 1 1
6 24605 1 1 169 PRO CD C 27.601 43.793 18.215 1.00 . A A . 169 PRO CD 1 1
6 24606 1 1 169 PRO CG C 28.618 42.750 17.793 1.00 . A A . 169 PRO CG 1 1
6 24607 1 1 169 PRO HA H 28.657 42.310 20.741 1.00 . A A . 169 PRO HA 1 1
6 24608 1 1 169 PRO HB2 H 30.493 43.287 18.634 1.00 . A A . 169 PRO HB2 1 1
6 24609 1 1 169 PRO HB3 H 29.959 41.638 18.993 1.00 . A A . 169 PRO HB3 1 1
6 24610 1 1 169 PRO HD2 H 27.813 44.733 17.722 1.00 . A A . 169 PRO HD2 1 1
6 24611 1 1 169 PRO HD3 H 26.601 43.461 17.988 1.00 . A A . 169 PRO HD3 1 1
6 24612 1 1 169 PRO HG2 H 29.088 43.046 16.864 1.00 . A A . 169 PRO HG2 1 1
6 24613 1 1 169 PRO HG3 H 28.128 41.797 17.671 1.00 . A A . 169 PRO HG3 1 1
6 24614 1 1 169 PRO N N 27.779 43.916 19.671 1.00 . A A . 169 PRO N 1 1
6 24615 1 1 169 PRO O O 30.499 43.596 21.941 1.00 . A A . 169 PRO O 1 1
6 24616 1 1 170 LEU C C 30.488 46.416 22.628 1.00 . A A . 170 LEU C 1 1
6 24617 1 1 170 LEU CA C 30.970 46.205 21.199 1.00 . A A . 170 LEU CA 1 1
6 24618 1 1 170 LEU CB C 31.008 47.547 20.467 1.00 . A A . 170 LEU CB 1 1
6 24619 1 1 170 LEU CD1 C 31.359 48.590 18.226 1.00 . A A . 170 LEU CD1 1 1
6 24620 1 1 170 LEU CD2 C 33.162 47.198 19.253 1.00 . A A . 170 LEU CD2 1 1
6 24621 1 1 170 LEU CG C 31.649 47.363 19.091 1.00 . A A . 170 LEU CG 1 1
6 24622 1 1 170 LEU H H 29.600 45.577 19.711 1.00 . A A . 170 LEU H 1 1
6 24623 1 1 170 LEU HA H 31.967 45.789 21.222 1.00 . A A . 170 LEU HA 1 1
6 24624 1 1 170 LEU HB2 H 30.001 47.920 20.349 1.00 . A A . 170 LEU HB2 1 1
6 24625 1 1 170 LEU HB3 H 31.588 48.253 21.041 1.00 . A A . 170 LEU HB3 1 1
6 24626 1 1 170 LEU HD11 H 31.612 48.374 17.197 1.00 . A A . 170 LEU HD11 1 1
6 24627 1 1 170 LEU HD12 H 31.949 49.425 18.573 1.00 . A A . 170 LEU HD12 1 1
6 24628 1 1 170 LEU HD13 H 30.310 48.838 18.292 1.00 . A A . 170 LEU HD13 1 1
6 24629 1 1 170 LEU HD21 H 33.377 46.225 19.668 1.00 . A A . 170 LEU HD21 1 1
6 24630 1 1 170 LEU HD22 H 33.539 47.965 19.914 1.00 . A A . 170 LEU HD22 1 1
6 24631 1 1 170 LEU HD23 H 33.639 47.291 18.288 1.00 . A A . 170 LEU HD23 1 1
6 24632 1 1 170 LEU HG H 31.238 46.482 18.618 1.00 . A A . 170 LEU HG 1 1
6 24633 1 1 170 LEU N N 30.086 45.278 20.506 1.00 . A A . 170 LEU N 1 1
6 24634 1 1 170 LEU O O 31.283 46.436 23.562 1.00 . A A . 170 LEU O 1 1
6 24635 1 1 171 ALA C C 28.611 45.501 24.929 1.00 . A A . 171 ALA C 1 1
6 24636 1 1 171 ALA CA C 28.577 46.786 24.100 1.00 . A A . 171 ALA CA 1 1
6 24637 1 1 171 ALA CB C 27.128 47.252 23.943 1.00 . A A . 171 ALA CB 1 1
6 24638 1 1 171 ALA H H 28.595 46.555 21.993 1.00 . A A . 171 ALA H 1 1
6 24639 1 1 171 ALA HA H 29.133 47.552 24.619 1.00 . A A . 171 ALA HA 1 1
6 24640 1 1 171 ALA HB1 H 27.089 48.077 23.248 1.00 . A A . 171 ALA HB1 1 1
6 24641 1 1 171 ALA HB2 H 26.747 47.571 24.902 1.00 . A A . 171 ALA HB2 1 1
6 24642 1 1 171 ALA HB3 H 26.526 46.436 23.570 1.00 . A A . 171 ALA HB3 1 1
6 24643 1 1 171 ALA N N 29.175 46.578 22.783 1.00 . A A . 171 ALA N 1 1
6 24644 1 1 171 ALA O O 28.984 45.514 26.102 1.00 . A A . 171 ALA O 1 1
6 24645 1 1 172 ILE C C 29.574 42.760 25.492 1.00 . A A . 172 ILE C 1 1
6 24646 1 1 172 ILE CA C 28.179 43.105 24.982 1.00 . A A . 172 ILE CA 1 1
6 24647 1 1 172 ILE CB C 27.691 42.036 23.997 1.00 . A A . 172 ILE CB 1 1
6 24648 1 1 172 ILE CD1 C 25.523 43.068 23.275 1.00 . A A . 172 ILE CD1 1 1
6 24649 1 1 172 ILE CG1 C 26.168 41.931 24.068 1.00 . A A . 172 ILE CG1 1 1
6 24650 1 1 172 ILE CG2 C 28.326 40.681 24.335 1.00 . A A . 172 ILE CG2 1 1
6 24651 1 1 172 ILE H H 27.918 44.454 23.379 1.00 . A A . 172 ILE H 1 1
6 24652 1 1 172 ILE HA H 27.497 43.154 25.818 1.00 . A A . 172 ILE HA 1 1
6 24653 1 1 172 ILE HB H 27.982 42.321 22.996 1.00 . A A . 172 ILE HB 1 1
6 24654 1 1 172 ILE HD11 H 25.750 42.950 22.226 1.00 . A A . 172 ILE HD11 1 1
6 24655 1 1 172 ILE HD12 H 25.909 44.015 23.622 1.00 . A A . 172 ILE HD12 1 1
6 24656 1 1 172 ILE HD13 H 24.454 43.044 23.417 1.00 . A A . 172 ILE HD13 1 1
6 24657 1 1 172 ILE HG12 H 25.853 40.983 23.657 1.00 . A A . 172 ILE HG12 1 1
6 24658 1 1 172 ILE HG13 H 25.859 41.996 25.096 1.00 . A A . 172 ILE HG13 1 1
6 24659 1 1 172 ILE HG21 H 29.333 40.652 23.948 1.00 . A A . 172 ILE HG21 1 1
6 24660 1 1 172 ILE HG22 H 27.747 39.887 23.886 1.00 . A A . 172 ILE HG22 1 1
6 24661 1 1 172 ILE HG23 H 28.349 40.547 25.405 1.00 . A A . 172 ILE HG23 1 1
6 24662 1 1 172 ILE N N 28.208 44.398 24.308 1.00 . A A . 172 ILE N 1 1
6 24663 1 1 172 ILE O O 29.748 42.278 26.601 1.00 . A A . 172 ILE O 1 1
6 24664 1 1 173 GLY C C 32.402 43.662 26.141 1.00 . A A . 173 GLY C 1 1
6 24665 1 1 173 GLY CA C 31.947 42.786 25.022 1.00 . A A . 173 GLY CA 1 1
6 24666 1 1 173 GLY H H 30.355 43.423 23.795 1.00 . A A . 173 GLY H 1 1
6 24667 1 1 173 GLY HA2 H 32.057 41.755 25.316 1.00 . A A . 173 GLY HA2 1 1
6 24668 1 1 173 GLY HA3 H 32.567 42.970 24.157 1.00 . A A . 173 GLY HA3 1 1
6 24669 1 1 173 GLY N N 30.559 43.027 24.668 1.00 . A A . 173 GLY N 1 1
6 24670 1 1 173 GLY O O 33.151 43.221 26.961 1.00 . A A . 173 GLY O 1 1
6 24671 1 1 174 LEU C C 31.986 45.022 28.534 1.00 . A A . 174 LEU C 1 1
6 24672 1 1 174 LEU CA C 32.373 45.767 27.273 1.00 . A A . 174 LEU CA 1 1
6 24673 1 1 174 LEU CB C 31.656 47.118 27.208 1.00 . A A . 174 LEU CB 1 1
6 24674 1 1 174 LEU CD1 C 33.111 49.102 26.767 1.00 . A A . 174 LEU CD1 1 1
6 24675 1 1 174 LEU CD2 C 31.687 49.029 28.816 1.00 . A A . 174 LEU CD2 1 1
6 24676 1 1 174 LEU CG C 32.533 48.193 27.853 1.00 . A A . 174 LEU CG 1 1
6 24677 1 1 174 LEU H H 31.349 45.238 25.495 1.00 . A A . 174 LEU H 1 1
6 24678 1 1 174 LEU HA H 33.445 45.911 27.245 1.00 . A A . 174 LEU HA 1 1
6 24679 1 1 174 LEU HB2 H 31.468 47.377 26.175 1.00 . A A . 174 LEU HB2 1 1
6 24680 1 1 174 LEU HB3 H 30.718 47.055 27.740 1.00 . A A . 174 LEU HB3 1 1
6 24681 1 1 174 LEU HD11 H 32.304 49.580 26.231 1.00 . A A . 174 LEU HD11 1 1
6 24682 1 1 174 LEU HD12 H 33.699 48.511 26.081 1.00 . A A . 174 LEU HD12 1 1
6 24683 1 1 174 LEU HD13 H 33.736 49.855 27.222 1.00 . A A . 174 LEU HD13 1 1
6 24684 1 1 174 LEU HD21 H 32.324 49.712 29.355 1.00 . A A . 174 LEU HD21 1 1
6 24685 1 1 174 LEU HD22 H 31.186 48.376 29.516 1.00 . A A . 174 LEU HD22 1 1
6 24686 1 1 174 LEU HD23 H 30.951 49.587 28.257 1.00 . A A . 174 LEU HD23 1 1
6 24687 1 1 174 LEU HG H 33.339 47.721 28.395 1.00 . A A . 174 LEU HG 1 1
6 24688 1 1 174 LEU N N 31.961 44.909 26.180 1.00 . A A . 174 LEU N 1 1
6 24689 1 1 174 LEU O O 32.709 45.009 29.523 1.00 . A A . 174 LEU O 1 1
6 24690 1 1 175 SER C C 31.241 42.258 29.682 1.00 . A A . 175 SER C 1 1
6 24691 1 1 175 SER CA C 30.329 43.485 29.460 1.00 . A A . 175 SER CA 1 1
6 24692 1 1 175 SER CB C 28.908 43.055 29.091 1.00 . A A . 175 SER CB 1 1
6 24693 1 1 175 SER H H 30.374 44.364 27.570 1.00 . A A . 175 SER H 1 1
6 24694 1 1 175 SER HA H 30.289 44.055 30.376 1.00 . A A . 175 SER HA 1 1
6 24695 1 1 175 SER HB2 H 28.582 43.600 28.220 1.00 . A A . 175 SER HB2 1 1
6 24696 1 1 175 SER HB3 H 28.898 41.997 28.868 1.00 . A A . 175 SER HB3 1 1
6 24697 1 1 175 SER HG H 27.150 43.488 29.804 1.00 . A A . 175 SER HG 1 1
6 24698 1 1 175 SER N N 30.856 44.334 28.420 1.00 . A A . 175 SER N 1 1
6 24699 1 1 175 SER O O 31.315 41.756 30.785 1.00 . A A . 175 SER O 1 1
6 24700 1 1 175 SER OG O 28.026 43.338 30.169 1.00 . A A . 175 SER OG 1 1
6 24701 1 1 176 VAL C C 34.028 40.758 29.516 1.00 . A A . 176 VAL C 1 1
6 24702 1 1 176 VAL CA C 32.688 40.541 28.785 1.00 . A A . 176 VAL CA 1 1
6 24703 1 1 176 VAL CB C 33.020 40.006 27.383 1.00 . A A . 176 VAL CB 1 1
6 24704 1 1 176 VAL CG1 C 34.245 39.077 27.452 1.00 . A A . 176 VAL CG1 1 1
6 24705 1 1 176 VAL CG2 C 31.814 39.250 26.799 1.00 . A A . 176 VAL CG2 1 1
6 24706 1 1 176 VAL H H 31.728 42.131 27.757 1.00 . A A . 176 VAL H 1 1
6 24707 1 1 176 VAL HA H 32.130 39.791 29.310 1.00 . A A . 176 VAL HA 1 1
6 24708 1 1 176 VAL HB H 33.259 40.843 26.743 1.00 . A A . 176 VAL HB 1 1
6 24709 1 1 176 VAL HG11 H 34.300 38.487 26.549 1.00 . A A . 176 VAL HG11 1 1
6 24710 1 1 176 VAL HG12 H 34.152 38.419 28.304 1.00 . A A . 176 VAL HG12 1 1
6 24711 1 1 176 VAL HG13 H 35.144 39.665 27.551 1.00 . A A . 176 VAL HG13 1 1
6 24712 1 1 176 VAL HG21 H 30.898 39.642 27.217 1.00 . A A . 176 VAL HG21 1 1
6 24713 1 1 176 VAL HG22 H 31.893 38.199 27.030 1.00 . A A . 176 VAL HG22 1 1
6 24714 1 1 176 VAL HG23 H 31.799 39.379 25.727 1.00 . A A . 176 VAL HG23 1 1
6 24715 1 1 176 VAL N N 31.858 41.737 28.640 1.00 . A A . 176 VAL N 1 1
6 24716 1 1 176 VAL O O 34.417 39.917 30.301 1.00 . A A . 176 VAL O 1 1
6 24717 1 1 177 ALA C C 36.018 42.406 31.154 1.00 . A A . 177 ALA C 1 1
6 24718 1 1 177 ALA CA C 36.116 42.024 29.708 1.00 . A A . 177 ALA CA 1 1
6 24719 1 1 177 ALA CB C 36.779 43.158 28.926 1.00 . A A . 177 ALA CB 1 1
6 24720 1 1 177 ALA H H 34.480 42.368 28.468 1.00 . A A . 177 ALA H 1 1
6 24721 1 1 177 ALA HA H 36.710 41.129 29.610 1.00 . A A . 177 ALA HA 1 1
6 24722 1 1 177 ALA HB1 H 36.074 43.572 28.220 1.00 . A A . 177 ALA HB1 1 1
6 24723 1 1 177 ALA HB2 H 37.636 42.777 28.392 1.00 . A A . 177 ALA HB2 1 1
6 24724 1 1 177 ALA HB3 H 37.097 43.934 29.608 1.00 . A A . 177 ALA HB3 1 1
6 24725 1 1 177 ALA N N 34.781 41.792 29.157 1.00 . A A . 177 ALA N 1 1
6 24726 1 1 177 ALA O O 36.868 42.090 31.966 1.00 . A A . 177 ALA O 1 1
6 24727 1 1 178 LEU C C 34.240 42.448 33.638 1.00 . A A . 178 LEU C 1 1
6 24728 1 1 178 LEU CA C 34.612 43.583 32.718 1.00 . A A . 178 LEU CA 1 1
6 24729 1 1 178 LEU CB C 33.355 44.376 32.491 1.00 . A A . 178 LEU CB 1 1
6 24730 1 1 178 LEU CD1 C 32.438 46.678 32.051 1.00 . A A . 178 LEU CD1 1 1
6 24731 1 1 178 LEU CD2 C 34.062 46.308 33.928 1.00 . A A . 178 LEU CD2 1 1
6 24732 1 1 178 LEU CG C 33.672 45.880 32.504 1.00 . A A . 178 LEU CG 1 1
6 24733 1 1 178 LEU H H 34.346 43.300 30.679 1.00 . A A . 178 LEU H 1 1
6 24734 1 1 178 LEU HA H 35.383 44.204 33.133 1.00 . A A . 178 LEU HA 1 1
6 24735 1 1 178 LEU HB2 H 32.915 44.101 31.549 1.00 . A A . 178 LEU HB2 1 1
6 24736 1 1 178 LEU HB3 H 32.654 44.160 33.282 1.00 . A A . 178 LEU HB3 1 1
6 24737 1 1 178 LEU HD11 H 32.419 46.730 30.975 1.00 . A A . 178 LEU HD11 1 1
6 24738 1 1 178 LEU HD12 H 32.485 47.680 32.454 1.00 . A A . 178 LEU HD12 1 1
6 24739 1 1 178 LEU HD13 H 31.539 46.194 32.405 1.00 . A A . 178 LEU HD13 1 1
6 24740 1 1 178 LEU HD21 H 35.077 46.001 34.132 1.00 . A A . 178 LEU HD21 1 1
6 24741 1 1 178 LEU HD22 H 33.395 45.846 34.640 1.00 . A A . 178 LEU HD22 1 1
6 24742 1 1 178 LEU HD23 H 33.990 47.384 34.013 1.00 . A A . 178 LEU HD23 1 1
6 24743 1 1 178 LEU HG H 34.492 46.078 31.830 1.00 . A A . 178 LEU HG 1 1
6 24744 1 1 178 LEU N N 34.954 43.095 31.417 1.00 . A A . 178 LEU N 1 1
6 24745 1 1 178 LEU O O 34.680 42.280 34.766 1.00 . A A . 178 LEU O 1 1
6 24746 1 1 179 GLY C C 33.855 39.668 34.127 1.00 . A A . 179 GLY C 1 1
6 24747 1 1 179 GLY CA C 32.721 40.580 33.736 1.00 . A A . 179 GLY CA 1 1
6 24748 1 1 179 GLY H H 33.004 41.955 32.210 1.00 . A A . 179 GLY H 1 1
6 24749 1 1 179 GLY HA2 H 32.179 40.902 34.615 1.00 . A A . 179 GLY HA2 1 1
6 24750 1 1 179 GLY HA3 H 32.060 40.064 33.059 1.00 . A A . 179 GLY HA3 1 1
6 24751 1 1 179 GLY N N 33.311 41.709 33.085 1.00 . A A . 179 GLY N 1 1
6 24752 1 1 179 GLY O O 33.856 39.023 35.162 1.00 . A A . 179 GLY O 1 1
6 24753 1 1 180 HIS C C 36.875 39.450 34.472 1.00 . A A . 180 HIS C 1 1
6 24754 1 1 180 HIS CA C 36.003 38.878 33.377 1.00 . A A . 180 HIS CA 1 1
6 24755 1 1 180 HIS CB C 36.735 38.948 32.054 1.00 . A A . 180 HIS CB 1 1
6 24756 1 1 180 HIS CD2 C 37.167 36.732 30.713 1.00 . A A . 180 HIS CD2 1 1
6 24757 1 1 180 HIS CE1 C 35.122 36.294 30.150 1.00 . A A . 180 HIS CE1 1 1
6 24758 1 1 180 HIS CG C 36.391 37.735 31.234 1.00 . A A . 180 HIS CG 1 1
6 24759 1 1 180 HIS H H 34.721 40.207 32.473 1.00 . A A . 180 HIS H 1 1
6 24760 1 1 180 HIS HA H 35.748 37.857 33.600 1.00 . A A . 180 HIS HA 1 1
6 24761 1 1 180 HIS HB2 H 36.438 39.841 31.524 1.00 . A A . 180 HIS HB2 1 1
6 24762 1 1 180 HIS HB3 H 37.801 38.970 32.232 1.00 . A A . 180 HIS HB3 1 1
6 24763 1 1 180 HIS HD2 H 38.239 36.656 30.822 1.00 . A A . 180 HIS HD2 1 1
6 24764 1 1 180 HIS HE1 H 34.249 35.818 29.729 1.00 . A A . 180 HIS HE1 1 1
6 24765 1 1 180 HIS N N 34.810 39.649 33.248 1.00 . A A . 180 HIS N 1 1
6 24766 1 1 180 HIS ND1 N 35.090 37.435 30.862 1.00 . A A . 180 HIS ND1 1 1
6 24767 1 1 180 HIS NE2 N 36.365 35.823 30.029 1.00 . A A . 180 HIS NE2 1 1
6 24768 1 1 180 HIS O O 37.589 38.767 35.170 1.00 . A A . 180 HIS O 1 1
6 24769 1 1 181 LEU C C 37.335 40.917 36.954 1.00 . A A . 181 LEU C 1 1
6 24770 1 1 181 LEU CA C 37.637 41.441 35.548 1.00 . A A . 181 LEU CA 1 1
6 24771 1 1 181 LEU CB C 37.310 42.940 35.445 1.00 . A A . 181 LEU CB 1 1
6 24772 1 1 181 LEU CD1 C 38.353 44.230 33.569 1.00 . A A . 181 LEU CD1 1 1
6 24773 1 1 181 LEU CD2 C 38.688 44.934 35.938 1.00 . A A . 181 LEU CD2 1 1
6 24774 1 1 181 LEU CG C 38.517 43.730 35.006 1.00 . A A . 181 LEU CG 1 1
6 24775 1 1 181 LEU H H 36.263 41.266 33.981 1.00 . A A . 181 LEU H 1 1
6 24776 1 1 181 LEU HA H 38.679 41.282 35.324 1.00 . A A . 181 LEU HA 1 1
6 24777 1 1 181 LEU HB2 H 36.543 43.087 34.715 1.00 . A A . 181 LEU HB2 1 1
6 24778 1 1 181 LEU HB3 H 36.972 43.303 36.404 1.00 . A A . 181 LEU HB3 1 1
6 24779 1 1 181 LEU HD11 H 37.375 44.666 33.448 1.00 . A A . 181 LEU HD11 1 1
6 24780 1 1 181 LEU HD12 H 38.469 43.405 32.886 1.00 . A A . 181 LEU HD12 1 1
6 24781 1 1 181 LEU HD13 H 39.106 44.977 33.359 1.00 . A A . 181 LEU HD13 1 1
6 24782 1 1 181 LEU HD21 H 38.584 44.616 36.965 1.00 . A A . 181 LEU HD21 1 1
6 24783 1 1 181 LEU HD22 H 37.937 45.676 35.714 1.00 . A A . 181 LEU HD22 1 1
6 24784 1 1 181 LEU HD23 H 39.670 45.363 35.796 1.00 . A A . 181 LEU HD23 1 1
6 24785 1 1 181 LEU HG H 39.401 43.116 35.067 1.00 . A A . 181 LEU HG 1 1
6 24786 1 1 181 LEU N N 36.834 40.755 34.576 1.00 . A A . 181 LEU N 1 1
6 24787 1 1 181 LEU O O 38.250 40.606 37.714 1.00 . A A . 181 LEU O 1 1
6 24788 1 1 182 LEU C C 35.850 38.759 38.790 1.00 . A A . 182 LEU C 1 1
6 24789 1 1 182 LEU CA C 35.677 40.292 38.623 1.00 . A A . 182 LEU CA 1 1
6 24790 1 1 182 LEU CB C 34.238 40.695 39.015 1.00 . A A . 182 LEU CB 1 1
6 24791 1 1 182 LEU CD1 C 31.901 40.515 38.143 1.00 . A A . 182 LEU CD1 1 1
6 24792 1 1 182 LEU CD2 C 33.392 42.347 37.337 1.00 . A A . 182 LEU CD2 1 1
6 24793 1 1 182 LEU CG C 33.342 40.885 37.785 1.00 . A A . 182 LEU CG 1 1
6 24794 1 1 182 LEU H H 35.369 41.059 36.646 1.00 . A A . 182 LEU H 1 1
6 24795 1 1 182 LEU HA H 36.341 40.760 39.335 1.00 . A A . 182 LEU HA 1 1
6 24796 1 1 182 LEU HB2 H 33.815 39.922 39.640 1.00 . A A . 182 LEU HB2 1 1
6 24797 1 1 182 LEU HB3 H 34.271 41.619 39.574 1.00 . A A . 182 LEU HB3 1 1
6 24798 1 1 182 LEU HD11 H 31.598 41.059 39.025 1.00 . A A . 182 LEU HD11 1 1
6 24799 1 1 182 LEU HD12 H 31.839 39.454 38.335 1.00 . A A . 182 LEU HD12 1 1
6 24800 1 1 182 LEU HD13 H 31.249 40.770 37.321 1.00 . A A . 182 LEU HD13 1 1
6 24801 1 1 182 LEU HD21 H 32.940 42.439 36.361 1.00 . A A . 182 LEU HD21 1 1
6 24802 1 1 182 LEU HD22 H 34.421 42.673 37.288 1.00 . A A . 182 LEU HD22 1 1
6 24803 1 1 182 LEU HD23 H 32.854 42.960 38.043 1.00 . A A . 182 LEU HD23 1 1
6 24804 1 1 182 LEU HG H 33.685 40.248 36.994 1.00 . A A . 182 LEU HG 1 1
6 24805 1 1 182 LEU N N 36.052 40.808 37.294 1.00 . A A . 182 LEU N 1 1
6 24806 1 1 182 LEU O O 36.435 38.310 39.774 1.00 . A A . 182 LEU O 1 1
6 24807 1 1 183 ALA C C 36.725 35.905 37.805 1.00 . A A . 183 ALA C 1 1
6 24808 1 1 183 ALA CA C 35.352 36.490 37.991 1.00 . A A . 183 ALA CA 1 1
6 24809 1 1 183 ALA CB C 34.446 35.787 36.957 1.00 . A A . 183 ALA CB 1 1
6 24810 1 1 183 ALA H H 34.794 38.355 37.118 1.00 . A A . 183 ALA H 1 1
6 24811 1 1 183 ALA HA H 35.006 36.225 38.968 1.00 . A A . 183 ALA HA 1 1
6 24812 1 1 183 ALA HB1 H 34.029 34.891 37.394 1.00 . A A . 183 ALA HB1 1 1
6 24813 1 1 183 ALA HB2 H 35.024 35.524 36.083 1.00 . A A . 183 ALA HB2 1 1
6 24814 1 1 183 ALA HB3 H 33.644 36.453 36.671 1.00 . A A . 183 ALA HB3 1 1
6 24815 1 1 183 ALA N N 35.286 37.959 37.856 1.00 . A A . 183 ALA N 1 1
6 24816 1 1 183 ALA O O 37.171 35.136 38.618 1.00 . A A . 183 ALA O 1 1
6 24817 1 1 184 ILE C C 39.633 35.868 37.565 1.00 . A A . 184 ILE C 1 1
6 24818 1 1 184 ILE CA C 38.669 35.640 36.460 1.00 . A A . 184 ILE CA 1 1
6 24819 1 1 184 ILE CB C 39.311 36.158 35.196 1.00 . A A . 184 ILE CB 1 1
6 24820 1 1 184 ILE CD1 C 37.440 35.656 33.655 1.00 . A A . 184 ILE CD1 1 1
6 24821 1 1 184 ILE CG1 C 38.886 35.354 33.998 1.00 . A A . 184 ILE CG1 1 1
6 24822 1 1 184 ILE CG2 C 40.849 36.099 35.323 1.00 . A A . 184 ILE CG2 1 1
6 24823 1 1 184 ILE H H 36.963 36.822 36.072 1.00 . A A . 184 ILE H 1 1
6 24824 1 1 184 ILE HA H 38.535 34.580 36.349 1.00 . A A . 184 ILE HA 1 1
6 24825 1 1 184 ILE HB H 39.027 37.180 35.053 1.00 . A A . 184 ILE HB 1 1
6 24826 1 1 184 ILE HD11 H 37.146 35.073 32.797 1.00 . A A . 184 ILE HD11 1 1
6 24827 1 1 184 ILE HD12 H 37.355 36.697 33.424 1.00 . A A . 184 ILE HD12 1 1
6 24828 1 1 184 ILE HD13 H 36.806 35.415 34.495 1.00 . A A . 184 ILE HD13 1 1
6 24829 1 1 184 ILE HG12 H 39.514 35.607 33.156 1.00 . A A . 184 ILE HG12 1 1
6 24830 1 1 184 ILE HG13 H 38.998 34.312 34.224 1.00 . A A . 184 ILE HG13 1 1
6 24831 1 1 184 ILE HG21 H 41.196 36.899 35.958 1.00 . A A . 184 ILE HG21 1 1
6 24832 1 1 184 ILE HG22 H 41.291 36.212 34.342 1.00 . A A . 184 ILE HG22 1 1
6 24833 1 1 184 ILE HG23 H 41.148 35.147 35.737 1.00 . A A . 184 ILE HG23 1 1
6 24834 1 1 184 ILE N N 37.376 36.236 36.721 1.00 . A A . 184 ILE N 1 1
6 24835 1 1 184 ILE O O 40.298 34.983 37.948 1.00 . A A . 184 ILE O 1 1
6 24836 1 1 185 ASP C C 40.450 36.513 40.361 1.00 . A A . 185 ASP C 1 1
6 24837 1 1 185 ASP CA C 40.816 37.179 39.039 1.00 . A A . 185 ASP CA 1 1
6 24838 1 1 185 ASP CB C 41.096 38.661 39.286 1.00 . A A . 185 ASP CB 1 1
6 24839 1 1 185 ASP CG C 40.819 39.009 40.744 1.00 . A A . 185 ASP CG 1 1
6 24840 1 1 185 ASP H H 39.302 37.816 37.695 1.00 . A A . 185 ASP H 1 1
6 24841 1 1 185 ASP HA H 41.721 36.724 38.667 1.00 . A A . 185 ASP HA 1 1
6 24842 1 1 185 ASP HB2 H 42.131 38.873 39.057 1.00 . A A . 185 ASP HB2 1 1
6 24843 1 1 185 ASP HB3 H 40.460 39.257 38.649 1.00 . A A . 185 ASP HB3 1 1
6 24844 1 1 185 ASP N N 39.797 37.042 38.040 1.00 . A A . 185 ASP N 1 1
6 24845 1 1 185 ASP O O 41.333 36.100 41.102 1.00 . A A . 185 ASP O 1 1
6 24846 1 1 185 ASP OD1 O 39.665 39.231 41.070 1.00 . A A . 185 ASP OD1 1 1
6 24847 1 1 185 ASP OD2 O 41.764 39.049 41.513 1.00 . A A . 185 ASP OD2 1 1
6 24848 1 1 186 TYR C C 39.263 34.632 42.254 1.00 . A A . 186 TYR C 1 1
6 24849 1 1 186 TYR CA C 38.877 36.088 42.064 1.00 . A A . 186 TYR CA 1 1
6 24850 1 1 186 TYR CB C 37.365 36.275 42.280 1.00 . A A . 186 TYR CB 1 1
6 24851 1 1 186 TYR CD1 C 36.279 38.495 42.800 1.00 . A A . 186 TYR CD1 1 1
6 24852 1 1 186 TYR CD2 C 37.667 37.465 44.501 1.00 . A A . 186 TYR CD2 1 1
6 24853 1 1 186 TYR CE1 C 36.025 39.570 43.659 1.00 . A A . 186 TYR CE1 1 1
6 24854 1 1 186 TYR CE2 C 37.414 38.543 45.359 1.00 . A A . 186 TYR CE2 1 1
6 24855 1 1 186 TYR CG C 37.101 37.439 43.218 1.00 . A A . 186 TYR CG 1 1
6 24856 1 1 186 TYR CZ C 36.592 39.595 44.937 1.00 . A A . 186 TYR CZ 1 1
6 24857 1 1 186 TYR H H 38.534 36.995 40.181 1.00 . A A . 186 TYR H 1 1
6 24858 1 1 186 TYR HA H 39.410 36.687 42.781 1.00 . A A . 186 TYR HA 1 1
6 24859 1 1 186 TYR HB2 H 36.893 36.473 41.327 1.00 . A A . 186 TYR HB2 1 1
6 24860 1 1 186 TYR HB3 H 36.949 35.374 42.702 1.00 . A A . 186 TYR HB3 1 1
6 24861 1 1 186 TYR HD1 H 35.840 38.478 41.815 1.00 . A A . 186 TYR HD1 1 1
6 24862 1 1 186 TYR HD2 H 38.303 36.656 44.828 1.00 . A A . 186 TYR HD2 1 1
6 24863 1 1 186 TYR HE1 H 35.392 40.381 43.334 1.00 . A A . 186 TYR HE1 1 1
6 24864 1 1 186 TYR HE2 H 37.851 38.561 46.346 1.00 . A A . 186 TYR HE2 1 1
6 24865 1 1 186 TYR HH H 36.080 40.301 46.636 1.00 . A A . 186 TYR HH 1 1
6 24866 1 1 186 TYR N N 39.208 36.550 40.736 1.00 . A A . 186 TYR N 1 1
6 24867 1 1 186 TYR O O 39.562 34.203 43.352 1.00 . A A . 186 TYR O 1 1
6 24868 1 1 186 TYR OH O 36.341 40.656 45.783 1.00 . A A . 186 TYR OH 1 1
6 24869 1 1 187 THR C C 40.669 32.092 40.207 1.00 . A A . 187 THR C 1 1
6 24870 1 1 187 THR CA C 39.554 32.463 41.180 1.00 . A A . 187 THR CA 1 1
6 24871 1 1 187 THR CB C 38.315 31.785 40.615 1.00 . A A . 187 THR CB 1 1
6 24872 1 1 187 THR CG2 C 37.600 32.790 39.709 1.00 . A A . 187 THR CG2 1 1
6 24873 1 1 187 THR H H 39.002 34.342 40.343 1.00 . A A . 187 THR H 1 1
6 24874 1 1 187 THR HA H 39.751 32.099 42.173 1.00 . A A . 187 THR HA 1 1
6 24875 1 1 187 THR HB H 37.658 31.498 41.421 1.00 . A A . 187 THR HB 1 1
6 24876 1 1 187 THR HG1 H 38.486 29.866 40.420 1.00 . A A . 187 THR HG1 1 1
6 24877 1 1 187 THR HG21 H 37.135 33.563 40.303 1.00 . A A . 187 THR HG21 1 1
6 24878 1 1 187 THR HG22 H 36.834 32.279 39.149 1.00 . A A . 187 THR HG22 1 1
6 24879 1 1 187 THR HG23 H 38.303 33.229 39.022 1.00 . A A . 187 THR HG23 1 1
6 24880 1 1 187 THR N N 39.236 33.903 41.180 1.00 . A A . 187 THR N 1 1
6 24881 1 1 187 THR O O 41.282 31.028 40.287 1.00 . A A . 187 THR O 1 1
6 24882 1 1 187 THR OG1 O 38.723 30.637 39.902 1.00 . A A . 187 THR OG1 1 1
6 24883 1 1 188 GLY C C 40.713 31.895 37.014 1.00 . A A . 188 GLY C 1 1
6 24884 1 1 188 GLY CA C 41.587 32.708 38.024 1.00 . A A . 188 GLY CA 1 1
6 24885 1 1 188 GLY H H 40.130 33.667 39.166 1.00 . A A . 188 GLY H 1 1
6 24886 1 1 188 GLY HA2 H 41.905 33.644 37.592 1.00 . A A . 188 GLY HA2 1 1
6 24887 1 1 188 GLY HA3 H 42.450 32.120 38.293 1.00 . A A . 188 GLY HA3 1 1
6 24888 1 1 188 GLY N N 40.753 32.921 39.193 1.00 . A A . 188 GLY N 1 1
6 24889 1 1 188 GLY O O 41.099 31.642 35.873 1.00 . A A . 188 GLY O 1 1
6 24890 1 1 189 CYS C C 37.897 31.745 35.925 1.00 . A A . 189 CYS C 1 1
6 24891 1 1 189 CYS CA C 38.649 30.778 36.718 1.00 . A A . 189 CYS CA 1 1
6 24892 1 1 189 CYS CB C 37.670 29.912 37.509 1.00 . A A . 189 CYS CB 1 1
6 24893 1 1 189 CYS H H 39.291 31.731 38.403 1.00 . A A . 189 CYS H 1 1
6 24894 1 1 189 CYS HA H 39.215 30.142 36.054 1.00 . A A . 189 CYS HA 1 1
6 24895 1 1 189 CYS HB2 H 38.202 29.100 37.981 1.00 . A A . 189 CYS HB2 1 1
6 24896 1 1 189 CYS HB3 H 37.181 30.504 38.258 1.00 . A A . 189 CYS HB3 1 1
6 24897 1 1 189 CYS HG H 35.817 28.710 36.881 1.00 . A A . 189 CYS HG 1 1
6 24898 1 1 189 CYS N N 39.539 31.514 37.506 1.00 . A A . 189 CYS N 1 1
6 24899 1 1 189 CYS O O 37.305 32.706 36.408 1.00 . A A . 189 CYS O 1 1
6 24900 1 1 189 CYS SG S 36.427 29.248 36.372 1.00 . A A . 189 CYS SG 1 1
6 24901 1 1 190 GLY C C 35.774 32.448 34.071 1.00 . A A . 190 GLY C 1 1
6 24902 1 1 190 GLY CA C 37.240 32.163 33.691 1.00 . A A . 190 GLY CA 1 1
6 24903 1 1 190 GLY H H 38.393 30.608 34.396 1.00 . A A . 190 GLY H 1 1
6 24904 1 1 190 GLY HA2 H 37.749 33.079 33.511 1.00 . A A . 190 GLY HA2 1 1
6 24905 1 1 190 GLY HA3 H 37.231 31.591 32.793 1.00 . A A . 190 GLY HA3 1 1
6 24906 1 1 190 GLY N N 37.912 31.418 34.670 1.00 . A A . 190 GLY N 1 1
6 24907 1 1 190 GLY O O 35.190 31.712 34.866 1.00 . A A . 190 GLY O 1 1
6 24908 1 1 191 ILE C C 33.033 32.531 32.940 1.00 . A A . 191 ILE C 1 1
6 24909 1 1 191 ILE CA C 33.718 33.682 33.641 1.00 . A A . 191 ILE CA 1 1
6 24910 1 1 191 ILE CB C 33.249 35.009 33.003 1.00 . A A . 191 ILE CB 1 1
6 24911 1 1 191 ILE CD1 C 32.219 37.248 33.606 1.00 . A A . 191 ILE CD1 1 1
6 24912 1 1 191 ILE CG1 C 32.986 36.027 34.125 1.00 . A A . 191 ILE CG1 1 1
6 24913 1 1 191 ILE CG2 C 31.961 34.764 32.175 1.00 . A A . 191 ILE CG2 1 1
6 24914 1 1 191 ILE H H 35.625 33.948 32.734 1.00 . A A . 191 ILE H 1 1
6 24915 1 1 191 ILE HA H 33.493 33.665 34.698 1.00 . A A . 191 ILE HA 1 1
6 24916 1 1 191 ILE HB H 34.025 35.384 32.351 1.00 . A A . 191 ILE HB 1 1
6 24917 1 1 191 ILE HD11 H 32.807 37.748 32.851 1.00 . A A . 191 ILE HD11 1 1
6 24918 1 1 191 ILE HD12 H 32.030 37.926 34.423 1.00 . A A . 191 ILE HD12 1 1
6 24919 1 1 191 ILE HD13 H 31.277 36.943 33.182 1.00 . A A . 191 ILE HD13 1 1
6 24920 1 1 191 ILE HG12 H 32.419 35.557 34.913 1.00 . A A . 191 ILE HG12 1 1
6 24921 1 1 191 ILE HG13 H 33.933 36.359 34.515 1.00 . A A . 191 ILE HG13 1 1
6 24922 1 1 191 ILE HG21 H 31.544 35.700 31.841 1.00 . A A . 191 ILE HG21 1 1
6 24923 1 1 191 ILE HG22 H 31.235 34.249 32.777 1.00 . A A . 191 ILE HG22 1 1
6 24924 1 1 191 ILE HG23 H 32.196 34.167 31.308 1.00 . A A . 191 ILE HG23 1 1
6 24925 1 1 191 ILE N N 35.149 33.441 33.420 1.00 . A A . 191 ILE N 1 1
6 24926 1 1 191 ILE O O 32.105 31.898 33.444 1.00 . A A . 191 ILE O 1 1
6 24927 1 1 192 ASN C C 33.882 29.960 31.358 1.00 . A A . 192 ASN C 1 1
6 24928 1 1 192 ASN CA C 33.132 31.212 30.942 1.00 . A A . 192 ASN CA 1 1
6 24929 1 1 192 ASN CB C 33.418 31.530 29.468 1.00 . A A . 192 ASN CB 1 1
6 24930 1 1 192 ASN CG C 34.855 32.016 29.291 1.00 . A A . 192 ASN CG 1 1
6 24931 1 1 192 ASN H H 34.331 32.821 31.462 1.00 . A A . 192 ASN H 1 1
6 24932 1 1 192 ASN HA H 32.079 31.087 31.087 1.00 . A A . 192 ASN HA 1 1
6 24933 1 1 192 ASN HB2 H 33.265 30.641 28.875 1.00 . A A . 192 ASN HB2 1 1
6 24934 1 1 192 ASN HB3 H 32.741 32.301 29.133 1.00 . A A . 192 ASN HB3 1 1
6 24935 1 1 192 ASN HD21 H 35.357 30.540 28.068 1.00 . A A . 192 ASN HD21 1 1
6 24936 1 1 192 ASN HD22 H 36.589 31.654 28.400 1.00 . A A . 192 ASN HD22 1 1
6 24937 1 1 192 ASN N N 33.579 32.276 31.766 1.00 . A A . 192 ASN N 1 1
6 24938 1 1 192 ASN ND2 N 35.669 31.347 28.524 1.00 . A A . 192 ASN ND2 1 1
6 24939 1 1 192 ASN O O 35.081 30.014 31.631 1.00 . A A . 192 ASN O 1 1
6 24940 1 1 192 ASN OD1 O 35.243 33.038 29.856 1.00 . A A . 192 ASN OD1 1 1
6 24941 1 1 193 PRO C C 34.898 27.116 30.755 1.00 . A A . 193 PRO C 1 1
6 24942 1 1 193 PRO CA C 33.862 27.546 31.783 1.00 . A A . 193 PRO CA 1 1
6 24943 1 1 193 PRO CB C 32.723 26.533 31.882 1.00 . A A . 193 PRO CB 1 1
6 24944 1 1 193 PRO CD C 31.783 28.632 31.094 1.00 . A A . 193 PRO CD 1 1
6 24945 1 1 193 PRO CG C 31.579 27.117 31.124 1.00 . A A . 193 PRO CG 1 1
6 24946 1 1 193 PRO HA H 34.332 27.649 32.750 1.00 . A A . 193 PRO HA 1 1
6 24947 1 1 193 PRO HB2 H 33.022 25.592 31.443 1.00 . A A . 193 PRO HB2 1 1
6 24948 1 1 193 PRO HB3 H 32.445 26.393 32.913 1.00 . A A . 193 PRO HB3 1 1
6 24949 1 1 193 PRO HD2 H 31.552 29.022 30.112 1.00 . A A . 193 PRO HD2 1 1
6 24950 1 1 193 PRO HD3 H 31.173 29.110 31.845 1.00 . A A . 193 PRO HD3 1 1
6 24951 1 1 193 PRO HG2 H 31.567 26.719 30.121 1.00 . A A . 193 PRO HG2 1 1
6 24952 1 1 193 PRO HG3 H 30.651 26.888 31.623 1.00 . A A . 193 PRO HG3 1 1
6 24953 1 1 193 PRO N N 33.212 28.823 31.404 1.00 . A A . 193 PRO N 1 1
6 24954 1 1 193 PRO O O 35.711 26.245 31.028 1.00 . A A . 193 PRO O 1 1
6 24955 1 1 194 ALA C C 37.179 28.013 28.838 1.00 . A A . 194 ALA C 1 1
6 24956 1 1 194 ALA CA C 35.821 27.402 28.526 1.00 . A A . 194 ALA CA 1 1
6 24957 1 1 194 ALA CB C 35.352 27.905 27.171 1.00 . A A . 194 ALA CB 1 1
6 24958 1 1 194 ALA H H 34.184 28.418 29.404 1.00 . A A . 194 ALA H 1 1
6 24959 1 1 194 ALA HA H 35.929 26.328 28.477 1.00 . A A . 194 ALA HA 1 1
6 24960 1 1 194 ALA HB1 H 36.193 27.974 26.499 1.00 . A A . 194 ALA HB1 1 1
6 24961 1 1 194 ALA HB2 H 34.900 28.878 27.283 1.00 . A A . 194 ALA HB2 1 1
6 24962 1 1 194 ALA HB3 H 34.627 27.219 26.768 1.00 . A A . 194 ALA HB3 1 1
6 24963 1 1 194 ALA N N 34.859 27.730 29.571 1.00 . A A . 194 ALA N 1 1
6 24964 1 1 194 ALA O O 38.202 27.471 28.452 1.00 . A A . 194 ALA O 1 1
6 24965 1 1 195 ARG C C 39.163 29.024 30.938 1.00 . A A . 195 ARG C 1 1
6 24966 1 1 195 ARG CA C 38.433 29.829 29.872 1.00 . A A . 195 ARG CA 1 1
6 24967 1 1 195 ARG CB C 38.170 31.268 30.367 1.00 . A A . 195 ARG CB 1 1
6 24968 1 1 195 ARG CD C 40.666 31.720 30.636 1.00 . A A . 195 ARG CD 1 1
6 24969 1 1 195 ARG CG C 39.289 31.750 31.322 1.00 . A A . 195 ARG CG 1 1
6 24970 1 1 195 ARG CZ C 42.982 31.509 31.408 1.00 . A A . 195 ARG CZ 1 1
6 24971 1 1 195 ARG H H 36.326 29.561 29.797 1.00 . A A . 195 ARG H 1 1
6 24972 1 1 195 ARG HA H 39.056 29.875 28.989 1.00 . A A . 195 ARG HA 1 1
6 24973 1 1 195 ARG HB2 H 38.135 31.927 29.512 1.00 . A A . 195 ARG HB2 1 1
6 24974 1 1 195 ARG HB3 H 37.221 31.300 30.870 1.00 . A A . 195 ARG HB3 1 1
6 24975 1 1 195 ARG HD2 H 40.639 31.085 29.768 1.00 . A A . 195 ARG HD2 1 1
6 24976 1 1 195 ARG HD3 H 40.926 32.721 30.330 1.00 . A A . 195 ARG HD3 1 1
6 24977 1 1 195 ARG HE H 41.405 30.667 32.320 1.00 . A A . 195 ARG HE 1 1
6 24978 1 1 195 ARG HG2 H 39.072 32.765 31.623 1.00 . A A . 195 ARG HG2 1 1
6 24979 1 1 195 ARG HG3 H 39.311 31.125 32.202 1.00 . A A . 195 ARG HG3 1 1
6 24980 1 1 195 ARG HH11 H 42.745 32.594 29.735 1.00 . A A . 195 ARG HH11 1 1
6 24981 1 1 195 ARG HH12 H 44.369 32.442 30.304 1.00 . A A . 195 ARG HH12 1 1
6 24982 1 1 195 ARG HH21 H 43.542 30.492 33.039 1.00 . A A . 195 ARG HH21 1 1
6 24983 1 1 195 ARG HH22 H 44.820 31.261 32.158 1.00 . A A . 195 ARG HH22 1 1
6 24984 1 1 195 ARG N N 37.179 29.160 29.524 1.00 . A A . 195 ARG N 1 1
6 24985 1 1 195 ARG NE N 41.683 31.224 31.563 1.00 . A A . 195 ARG NE 1 1
6 24986 1 1 195 ARG NH1 N 43.395 32.239 30.404 1.00 . A A . 195 ARG NH1 1 1
6 24987 1 1 195 ARG NH2 N 43.848 31.052 32.269 1.00 . A A . 195 ARG NH2 1 1
6 24988 1 1 195 ARG O O 40.391 28.859 30.892 1.00 . A A . 195 ARG O 1 1
6 24989 1 1 196 SER C C 39.418 26.300 32.439 1.00 . A A . 196 SER C 1 1
6 24990 1 1 196 SER CA C 38.973 27.694 32.942 1.00 . A A . 196 SER CA 1 1
6 24991 1 1 196 SER CB C 37.945 27.575 34.072 1.00 . A A . 196 SER CB 1 1
6 24992 1 1 196 SER H H 37.434 28.639 31.848 1.00 . A A . 196 SER H 1 1
6 24993 1 1 196 SER HA H 39.840 28.207 33.327 1.00 . A A . 196 SER HA 1 1
6 24994 1 1 196 SER HB2 H 37.731 26.536 34.260 1.00 . A A . 196 SER HB2 1 1
6 24995 1 1 196 SER HB3 H 38.345 28.027 34.970 1.00 . A A . 196 SER HB3 1 1
6 24996 1 1 196 SER HG H 36.344 27.730 32.977 1.00 . A A . 196 SER HG 1 1
6 24997 1 1 196 SER N N 38.403 28.496 31.876 1.00 . A A . 196 SER N 1 1
6 24998 1 1 196 SER O O 40.369 25.757 32.962 1.00 . A A . 196 SER O 1 1
6 24999 1 1 196 SER OG O 36.747 28.236 33.686 1.00 . A A . 196 SER OG 1 1
6 25000 1 1 197 PHE C C 40.157 24.402 29.878 1.00 . A A . 197 PHE C 1 1
6 25001 1 1 197 PHE CA C 38.931 24.438 30.765 1.00 . A A . 197 PHE CA 1 1
6 25002 1 1 197 PHE CB C 37.711 24.111 29.903 1.00 . A A . 197 PHE CB 1 1
6 25003 1 1 197 PHE CD1 C 36.391 23.604 31.990 1.00 . A A . 197 PHE CD1 1 1
6 25004 1 1 197 PHE CD2 C 36.247 22.071 30.116 1.00 . A A . 197 PHE CD2 1 1
6 25005 1 1 197 PHE CE1 C 35.509 22.796 32.718 1.00 . A A . 197 PHE CE1 1 1
6 25006 1 1 197 PHE CE2 C 35.365 21.264 30.844 1.00 . A A . 197 PHE CE2 1 1
6 25007 1 1 197 PHE CG C 36.759 23.241 30.688 1.00 . A A . 197 PHE CG 1 1
6 25008 1 1 197 PHE CZ C 34.997 21.626 32.145 1.00 . A A . 197 PHE CZ 1 1
6 25009 1 1 197 PHE H H 37.964 26.305 31.091 1.00 . A A . 197 PHE H 1 1
6 25010 1 1 197 PHE HA H 39.005 23.692 31.505 1.00 . A A . 197 PHE HA 1 1
6 25011 1 1 197 PHE HB2 H 37.212 25.028 29.622 1.00 . A A . 197 PHE HB2 1 1
6 25012 1 1 197 PHE HB3 H 38.027 23.586 29.014 1.00 . A A . 197 PHE HB3 1 1
6 25013 1 1 197 PHE HD1 H 36.787 24.506 32.431 1.00 . A A . 197 PHE HD1 1 1
6 25014 1 1 197 PHE HD2 H 36.531 21.792 29.112 1.00 . A A . 197 PHE HD2 1 1
6 25015 1 1 197 PHE HE1 H 35.226 23.076 33.721 1.00 . A A . 197 PHE HE1 1 1
6 25016 1 1 197 PHE HE2 H 34.969 20.361 30.403 1.00 . A A . 197 PHE HE2 1 1
6 25017 1 1 197 PHE HZ H 34.317 21.004 32.708 1.00 . A A . 197 PHE HZ 1 1
6 25018 1 1 197 PHE N N 38.698 25.768 31.430 1.00 . A A . 197 PHE N 1 1
6 25019 1 1 197 PHE O O 40.765 23.389 29.750 1.00 . A A . 197 PHE O 1 1
6 25020 1 1 198 GLY C C 42.829 25.108 29.171 1.00 . A A . 198 GLY C 1 1
6 25021 1 1 198 GLY CA C 41.626 25.483 28.329 1.00 . A A . 198 GLY CA 1 1
6 25022 1 1 198 GLY H H 39.931 26.293 29.294 1.00 . A A . 198 GLY H 1 1
6 25023 1 1 198 GLY HA2 H 41.482 24.754 27.544 1.00 . A A . 198 GLY HA2 1 1
6 25024 1 1 198 GLY HA3 H 41.775 26.462 27.902 1.00 . A A . 198 GLY HA3 1 1
6 25025 1 1 198 GLY N N 40.471 25.493 29.207 1.00 . A A . 198 GLY N 1 1
6 25026 1 1 198 GLY O O 43.616 24.232 28.816 1.00 . A A . 198 GLY O 1 1
6 25027 1 1 199 SER C C 43.701 24.178 32.031 1.00 . A A . 199 SER C 1 1
6 25028 1 1 199 SER CA C 43.988 25.483 31.278 1.00 . A A . 199 SER CA 1 1
6 25029 1 1 199 SER CB C 44.103 26.633 32.276 1.00 . A A . 199 SER CB 1 1
6 25030 1 1 199 SER H H 42.237 26.420 30.554 1.00 . A A . 199 SER H 1 1
6 25031 1 1 199 SER HA H 44.923 25.385 30.746 1.00 . A A . 199 SER HA 1 1
6 25032 1 1 199 SER HB2 H 44.490 26.262 33.211 1.00 . A A . 199 SER HB2 1 1
6 25033 1 1 199 SER HB3 H 44.775 27.385 31.883 1.00 . A A . 199 SER HB3 1 1
6 25034 1 1 199 SER HG H 42.707 27.333 33.438 1.00 . A A . 199 SER HG 1 1
6 25035 1 1 199 SER N N 42.924 25.760 30.324 1.00 . A A . 199 SER N 1 1
6 25036 1 1 199 SER O O 44.613 23.500 32.503 1.00 . A A . 199 SER O 1 1
6 25037 1 1 199 SER OG O 42.816 27.197 32.494 1.00 . A A . 199 SER OG 1 1
6 25038 1 1 200 ALA C C 42.375 21.401 32.238 1.00 . A A . 200 ALA C 1 1
6 25039 1 1 200 ALA CA C 41.950 22.684 32.884 1.00 . A A . 200 ALA CA 1 1
6 25040 1 1 200 ALA CB C 40.451 22.629 33.127 1.00 . A A . 200 ALA CB 1 1
6 25041 1 1 200 ALA H H 41.755 24.459 31.772 1.00 . A A . 200 ALA H 1 1
6 25042 1 1 200 ALA HA H 42.424 22.712 33.855 1.00 . A A . 200 ALA HA 1 1
6 25043 1 1 200 ALA HB1 H 39.970 22.136 32.298 1.00 . A A . 200 ALA HB1 1 1
6 25044 1 1 200 ALA HB2 H 40.062 23.619 33.240 1.00 . A A . 200 ALA HB2 1 1
6 25045 1 1 200 ALA HB3 H 40.260 22.068 34.031 1.00 . A A . 200 ALA HB3 1 1
6 25046 1 1 200 ALA N N 42.412 23.868 32.161 1.00 . A A . 200 ALA N 1 1
6 25047 1 1 200 ALA O O 42.632 20.438 32.964 1.00 . A A . 200 ALA O 1 1
6 25048 1 1 201 VAL C C 44.230 19.574 30.854 1.00 . A A . 201 VAL C 1 1
6 25049 1 1 201 VAL CA C 42.887 20.042 30.302 1.00 . A A . 201 VAL CA 1 1
6 25050 1 1 201 VAL CB C 43.000 20.224 28.787 1.00 . A A . 201 VAL CB 1 1
6 25051 1 1 201 VAL CG1 C 44.195 21.121 28.466 1.00 . A A . 201 VAL CG1 1 1
6 25052 1 1 201 VAL CG2 C 43.199 18.857 28.125 1.00 . A A . 201 VAL CG2 1 1
6 25053 1 1 201 VAL H H 42.309 22.045 30.378 1.00 . A A . 201 VAL H 1 1
6 25054 1 1 201 VAL HA H 42.142 19.288 30.507 1.00 . A A . 201 VAL HA 1 1
6 25055 1 1 201 VAL HB H 42.095 20.680 28.410 1.00 . A A . 201 VAL HB 1 1
6 25056 1 1 201 VAL HG11 H 44.164 21.409 27.426 1.00 . A A . 201 VAL HG11 1 1
6 25057 1 1 201 VAL HG12 H 45.111 20.584 28.664 1.00 . A A . 201 VAL HG12 1 1
6 25058 1 1 201 VAL HG13 H 44.158 22.006 29.086 1.00 . A A . 201 VAL HG13 1 1
6 25059 1 1 201 VAL HG21 H 44.069 18.377 28.549 1.00 . A A . 201 VAL HG21 1 1
6 25060 1 1 201 VAL HG22 H 43.343 18.990 27.064 1.00 . A A . 201 VAL HG22 1 1
6 25061 1 1 201 VAL HG23 H 42.328 18.243 28.297 1.00 . A A . 201 VAL HG23 1 1
6 25062 1 1 201 VAL N N 42.473 21.296 30.925 1.00 . A A . 201 VAL N 1 1
6 25063 1 1 201 VAL O O 44.496 18.374 30.929 1.00 . A A . 201 VAL O 1 1
6 25064 1 1 202 ILE C C 46.280 19.135 32.855 1.00 . A A . 202 ILE C 1 1
6 25065 1 1 202 ILE CA C 46.391 20.202 31.770 1.00 . A A . 202 ILE CA 1 1
6 25066 1 1 202 ILE CB C 47.037 21.460 32.350 1.00 . A A . 202 ILE CB 1 1
6 25067 1 1 202 ILE CD1 C 49.247 21.996 31.313 1.00 . A A . 202 ILE CD1 1 1
6 25068 1 1 202 ILE CG1 C 48.551 21.253 32.455 1.00 . A A . 202 ILE CG1 1 1
6 25069 1 1 202 ILE CG2 C 46.462 21.738 33.739 1.00 . A A . 202 ILE CG2 1 1
6 25070 1 1 202 ILE H H 44.810 21.467 31.143 1.00 . A A . 202 ILE H 1 1
6 25071 1 1 202 ILE HA H 47.013 19.826 30.971 1.00 . A A . 202 ILE HA 1 1
6 25072 1 1 202 ILE HB H 46.832 22.299 31.701 1.00 . A A . 202 ILE HB 1 1
6 25073 1 1 202 ILE HD11 H 48.864 23.003 31.253 1.00 . A A . 202 ILE HD11 1 1
6 25074 1 1 202 ILE HD12 H 49.060 21.482 30.383 1.00 . A A . 202 ILE HD12 1 1
6 25075 1 1 202 ILE HD13 H 50.311 22.026 31.500 1.00 . A A . 202 ILE HD13 1 1
6 25076 1 1 202 ILE HG12 H 48.901 21.636 33.403 1.00 . A A . 202 ILE HG12 1 1
6 25077 1 1 202 ILE HG13 H 48.776 20.199 32.386 1.00 . A A . 202 ILE HG13 1 1
6 25078 1 1 202 ILE HG21 H 46.727 22.739 34.042 1.00 . A A . 202 ILE HG21 1 1
6 25079 1 1 202 ILE HG22 H 46.866 21.029 34.446 1.00 . A A . 202 ILE HG22 1 1
6 25080 1 1 202 ILE HG23 H 45.387 21.645 33.708 1.00 . A A . 202 ILE HG23 1 1
6 25081 1 1 202 ILE N N 45.074 20.528 31.232 1.00 . A A . 202 ILE N 1 1
6 25082 1 1 202 ILE O O 45.287 19.075 33.582 1.00 . A A . 202 ILE O 1 1
6 25083 1 1 203 THR C C 46.956 17.776 35.332 1.00 . A A . 203 THR C 1 1
6 25084 1 1 203 THR CA C 47.313 17.228 33.953 1.00 . A A . 203 THR CA 1 1
6 25085 1 1 203 THR CB C 48.696 16.575 34.005 1.00 . A A . 203 THR CB 1 1
6 25086 1 1 203 THR CG2 C 48.741 15.392 33.039 1.00 . A A . 203 THR CG2 1 1
6 25087 1 1 203 THR H H 48.066 18.388 32.348 1.00 . A A . 203 THR H 1 1
6 25088 1 1 203 THR HA H 46.587 16.481 33.673 1.00 . A A . 203 THR HA 1 1
6 25089 1 1 203 THR HB H 48.891 16.223 35.006 1.00 . A A . 203 THR HB 1 1
6 25090 1 1 203 THR HG1 H 49.823 18.115 34.383 1.00 . A A . 203 THR HG1 1 1
6 25091 1 1 203 THR HG21 H 49.763 15.060 32.921 1.00 . A A . 203 THR HG21 1 1
6 25092 1 1 203 THR HG22 H 48.349 15.695 32.079 1.00 . A A . 203 THR HG22 1 1
6 25093 1 1 203 THR HG23 H 48.143 14.583 33.431 1.00 . A A . 203 THR HG23 1 1
6 25094 1 1 203 THR N N 47.304 18.294 32.957 1.00 . A A . 203 THR N 1 1
6 25095 1 1 203 THR O O 46.876 18.987 35.528 1.00 . A A . 203 THR O 1 1
6 25096 1 1 203 THR OG1 O 49.683 17.530 33.636 1.00 . A A . 203 THR OG1 1 1
6 25097 1 1 204 HIS C C 45.024 17.926 37.677 1.00 . A A . 204 HIS C 1 1
6 25098 1 1 204 HIS CA C 46.398 17.266 37.643 1.00 . A A . 204 HIS CA 1 1
6 25099 1 1 204 HIS CB C 47.447 18.235 38.193 1.00 . A A . 204 HIS CB 1 1
6 25100 1 1 204 HIS CD2 C 47.870 17.831 40.754 1.00 . A A . 204 HIS CD2 1 1
6 25101 1 1 204 HIS CE1 C 49.465 16.374 40.585 1.00 . A A . 204 HIS CE1 1 1
6 25102 1 1 204 HIS CG C 48.091 17.638 39.414 1.00 . A A . 204 HIS CG 1 1
6 25103 1 1 204 HIS H H 46.826 15.918 36.064 1.00 . A A . 204 HIS H 1 1
6 25104 1 1 204 HIS HA H 46.378 16.386 38.268 1.00 . A A . 204 HIS HA 1 1
6 25105 1 1 204 HIS HB2 H 48.202 18.416 37.441 1.00 . A A . 204 HIS HB2 1 1
6 25106 1 1 204 HIS HB3 H 46.972 19.168 38.459 1.00 . A A . 204 HIS HB3 1 1
6 25107 1 1 204 HIS HD2 H 47.133 18.500 41.174 1.00 . A A . 204 HIS HD2 1 1
6 25108 1 1 204 HIS HE1 H 50.240 15.663 40.828 1.00 . A A . 204 HIS HE1 1 1
6 25109 1 1 204 HIS N N 46.746 16.870 36.282 1.00 . A A . 204 HIS N 1 1
6 25110 1 1 204 HIS ND1 N 49.112 16.705 39.329 1.00 . A A . 204 HIS ND1 1 1
6 25111 1 1 204 HIS NE2 N 48.738 17.030 41.492 1.00 . A A . 204 HIS NE2 1 1
6 25112 1 1 204 HIS O O 44.891 19.121 37.412 1.00 . A A . 204 HIS O 1 1
6 25113 1 1 205 ASN C C 41.998 17.277 39.407 1.00 . A A . 205 ASN C 1 1
6 25114 1 1 205 ASN CA C 42.643 17.654 38.076 1.00 . A A . 205 ASN CA 1 1
6 25115 1 1 205 ASN CB C 41.810 17.090 36.924 1.00 . A A . 205 ASN CB 1 1
6 25116 1 1 205 ASN CG C 42.534 17.312 35.600 1.00 . A A . 205 ASN CG 1 1
6 25117 1 1 205 ASN H H 44.173 16.195 38.208 1.00 . A A . 205 ASN H 1 1
6 25118 1 1 205 ASN HA H 42.670 18.731 37.993 1.00 . A A . 205 ASN HA 1 1
6 25119 1 1 205 ASN HB2 H 41.659 16.031 37.075 1.00 . A A . 205 ASN HB2 1 1
6 25120 1 1 205 ASN HB3 H 40.854 17.588 36.895 1.00 . A A . 205 ASN HB3 1 1
6 25121 1 1 205 ASN HD21 H 42.180 15.478 34.928 1.00 . A A . 205 ASN HD21 1 1
6 25122 1 1 205 ASN HD22 H 43.060 16.479 33.876 1.00 . A A . 205 ASN HD22 1 1
6 25123 1 1 205 ASN N N 44.006 17.138 38.007 1.00 . A A . 205 ASN N 1 1
6 25124 1 1 205 ASN ND2 N 42.597 16.343 34.730 1.00 . A A . 205 ASN ND2 1 1
6 25125 1 1 205 ASN O O 42.514 16.431 40.138 1.00 . A A . 205 ASN O 1 1
6 25126 1 1 205 ASN OD1 O 43.057 18.400 35.353 1.00 . A A . 205 ASN OD1 1 1
6 25127 1 1 206 PHE C C 38.710 18.068 40.877 1.00 . A A . 206 PHE C 1 1
6 25128 1 1 206 PHE CA C 40.168 17.622 40.962 1.00 . A A . 206 PHE CA 1 1
6 25129 1 1 206 PHE CB C 40.862 18.340 42.122 1.00 . A A . 206 PHE CB 1 1
6 25130 1 1 206 PHE CD1 C 43.172 17.562 42.761 1.00 . A A . 206 PHE CD1 1 1
6 25131 1 1 206 PHE CD2 C 41.258 16.296 43.543 1.00 . A A . 206 PHE CD2 1 1
6 25132 1 1 206 PHE CE1 C 44.030 16.667 43.413 1.00 . A A . 206 PHE CE1 1 1
6 25133 1 1 206 PHE CE2 C 42.114 15.402 44.195 1.00 . A A . 206 PHE CE2 1 1
6 25134 1 1 206 PHE CG C 41.787 17.376 42.826 1.00 . A A . 206 PHE CG 1 1
6 25135 1 1 206 PHE CZ C 43.500 15.587 44.131 1.00 . A A . 206 PHE CZ 1 1
6 25136 1 1 206 PHE H H 40.501 18.571 39.095 1.00 . A A . 206 PHE H 1 1
6 25137 1 1 206 PHE HA H 40.197 16.559 41.144 1.00 . A A . 206 PHE HA 1 1
6 25138 1 1 206 PHE HB2 H 41.434 19.173 41.740 1.00 . A A . 206 PHE HB2 1 1
6 25139 1 1 206 PHE HB3 H 40.121 18.702 42.819 1.00 . A A . 206 PHE HB3 1 1
6 25140 1 1 206 PHE HD1 H 43.580 18.395 42.209 1.00 . A A . 206 PHE HD1 1 1
6 25141 1 1 206 PHE HD2 H 40.188 16.152 43.593 1.00 . A A . 206 PHE HD2 1 1
6 25142 1 1 206 PHE HE1 H 45.099 16.810 43.364 1.00 . A A . 206 PHE HE1 1 1
6 25143 1 1 206 PHE HE2 H 41.706 14.568 44.747 1.00 . A A . 206 PHE HE2 1 1
6 25144 1 1 206 PHE HZ H 44.162 14.896 44.633 1.00 . A A . 206 PHE HZ 1 1
6 25145 1 1 206 PHE N N 40.869 17.905 39.715 1.00 . A A . 206 PHE N 1 1
6 25146 1 1 206 PHE O O 38.257 18.548 39.839 1.00 . A A . 206 PHE O 1 1
6 25147 1 1 207 SER C C 36.407 19.785 41.819 1.00 . A A . 207 SER C 1 1
6 25148 1 1 207 SER CA C 36.572 18.280 42.014 1.00 . A A . 207 SER CA 1 1
6 25149 1 1 207 SER CB C 35.960 17.869 43.353 1.00 . A A . 207 SER CB 1 1
6 25150 1 1 207 SER H H 38.395 17.507 42.773 1.00 . A A . 207 SER H 1 1
6 25151 1 1 207 SER HA H 36.049 17.766 41.222 1.00 . A A . 207 SER HA 1 1
6 25152 1 1 207 SER HB2 H 35.419 16.945 43.237 1.00 . A A . 207 SER HB2 1 1
6 25153 1 1 207 SER HB3 H 36.750 17.732 44.081 1.00 . A A . 207 SER HB3 1 1
6 25154 1 1 207 SER HG H 35.468 19.330 44.541 1.00 . A A . 207 SER HG 1 1
6 25155 1 1 207 SER N N 37.980 17.899 41.974 1.00 . A A . 207 SER N 1 1
6 25156 1 1 207 SER O O 35.380 20.244 41.327 1.00 . A A . 207 SER O 1 1
6 25157 1 1 207 SER OG O 35.066 18.883 43.792 1.00 . A A . 207 SER OG 1 1
6 25158 1 1 208 ASN C C 37.096 22.397 40.622 1.00 . A A . 208 ASN C 1 1
6 25159 1 1 208 ASN CA C 37.368 21.999 42.072 1.00 . A A . 208 ASN CA 1 1
6 25160 1 1 208 ASN CB C 38.687 22.621 42.535 1.00 . A A . 208 ASN CB 1 1
6 25161 1 1 208 ASN CG C 39.862 21.769 42.063 1.00 . A A . 208 ASN CG 1 1
6 25162 1 1 208 ASN H H 38.218 20.129 42.598 1.00 . A A . 208 ASN H 1 1
6 25163 1 1 208 ASN HA H 36.570 22.378 42.692 1.00 . A A . 208 ASN HA 1 1
6 25164 1 1 208 ASN HB2 H 38.778 23.614 42.123 1.00 . A A . 208 ASN HB2 1 1
6 25165 1 1 208 ASN HB3 H 38.697 22.677 43.613 1.00 . A A . 208 ASN HB3 1 1
6 25166 1 1 208 ASN HD21 H 39.747 22.392 40.183 1.00 . A A . 208 ASN HD21 1 1
6 25167 1 1 208 ASN HD22 H 40.981 21.269 40.502 1.00 . A A . 208 ASN HD22 1 1
6 25168 1 1 208 ASN N N 37.422 20.547 42.210 1.00 . A A . 208 ASN N 1 1
6 25169 1 1 208 ASN ND2 N 40.226 21.814 40.812 1.00 . A A . 208 ASN ND2 1 1
6 25170 1 1 208 ASN O O 36.417 23.389 40.357 1.00 . A A . 208 ASN O 1 1
6 25171 1 1 208 ASN OD1 O 40.462 21.045 42.857 1.00 . A A . 208 ASN OD1 1 1
6 25172 1 1 209 HIS C C 35.977 22.022 37.908 1.00 . A A . 209 HIS C 1 1
6 25173 1 1 209 HIS CA C 37.457 21.907 38.270 1.00 . A A . 209 HIS CA 1 1
6 25174 1 1 209 HIS CB C 38.097 20.801 37.430 1.00 . A A . 209 HIS CB 1 1
6 25175 1 1 209 HIS CD2 C 40.443 20.676 36.250 1.00 . A A . 209 HIS CD2 1 1
6 25176 1 1 209 HIS CE1 C 41.503 22.089 37.506 1.00 . A A . 209 HIS CE1 1 1
6 25177 1 1 209 HIS CG C 39.546 21.125 37.189 1.00 . A A . 209 HIS CG 1 1
6 25178 1 1 209 HIS H H 38.176 20.849 39.960 1.00 . A A . 209 HIS H 1 1
6 25179 1 1 209 HIS HA H 37.942 22.841 38.038 1.00 . A A . 209 HIS HA 1 1
6 25180 1 1 209 HIS HB2 H 38.021 19.861 37.957 1.00 . A A . 209 HIS HB2 1 1
6 25181 1 1 209 HIS HB3 H 37.585 20.724 36.483 1.00 . A A . 209 HIS HB3 1 1
6 25182 1 1 209 HIS HD2 H 40.223 19.959 35.474 1.00 . A A . 209 HIS HD2 1 1
6 25183 1 1 209 HIS HE1 H 42.278 22.713 37.927 1.00 . A A . 209 HIS HE1 1 1
6 25184 1 1 209 HIS N N 37.638 21.622 39.689 1.00 . A A . 209 HIS N 1 1
6 25185 1 1 209 HIS ND1 N 40.246 22.025 37.979 1.00 . A A . 209 HIS ND1 1 1
6 25186 1 1 209 HIS NE2 N 41.677 21.287 36.453 1.00 . A A . 209 HIS NE2 1 1
6 25187 1 1 209 HIS O O 35.619 22.692 36.942 1.00 . A A . 209 HIS O 1 1
6 25188 1 1 210 TRP C C 33.089 22.761 38.719 1.00 . A A . 210 TRP C 1 1
6 25189 1 1 210 TRP CA C 33.685 21.392 38.406 1.00 . A A . 210 TRP CA 1 1
6 25190 1 1 210 TRP CB C 32.966 20.325 39.232 1.00 . A A . 210 TRP CB 1 1
6 25191 1 1 210 TRP CD1 C 34.304 18.286 38.568 1.00 . A A . 210 TRP CD1 1 1
6 25192 1 1 210 TRP CD2 C 32.167 18.183 37.870 1.00 . A A . 210 TRP CD2 1 1
6 25193 1 1 210 TRP CE2 C 32.795 16.992 37.436 1.00 . A A . 210 TRP CE2 1 1
6 25194 1 1 210 TRP CE3 C 30.809 18.369 37.558 1.00 . A A . 210 TRP CE3 1 1
6 25195 1 1 210 TRP CG C 33.148 18.988 38.587 1.00 . A A . 210 TRP CG 1 1
6 25196 1 1 210 TRP CH2 C 30.750 16.221 36.415 1.00 . A A . 210 TRP CH2 1 1
6 25197 1 1 210 TRP CZ2 C 32.099 16.019 36.716 1.00 . A A . 210 TRP CZ2 1 1
6 25198 1 1 210 TRP CZ3 C 30.105 17.393 36.835 1.00 . A A . 210 TRP CZ3 1 1
6 25199 1 1 210 TRP H H 35.457 20.830 39.432 1.00 . A A . 210 TRP H 1 1
6 25200 1 1 210 TRP HA H 33.527 21.179 37.360 1.00 . A A . 210 TRP HA 1 1
6 25201 1 1 210 TRP HB2 H 33.373 20.303 40.229 1.00 . A A . 210 TRP HB2 1 1
6 25202 1 1 210 TRP HB3 H 31.912 20.558 39.281 1.00 . A A . 210 TRP HB3 1 1
6 25203 1 1 210 TRP HD1 H 35.237 18.599 39.014 1.00 . A A . 210 TRP HD1 1 1
6 25204 1 1 210 TRP HE1 H 34.775 16.413 37.729 1.00 . A A . 210 TRP HE1 1 1
6 25205 1 1 210 TRP HE3 H 30.303 19.269 37.878 1.00 . A A . 210 TRP HE3 1 1
6 25206 1 1 210 TRP HH2 H 30.203 15.473 35.858 1.00 . A A . 210 TRP HH2 1 1
6 25207 1 1 210 TRP HZ2 H 32.600 15.119 36.394 1.00 . A A . 210 TRP HZ2 1 1
6 25208 1 1 210 TRP HZ3 H 29.062 17.546 36.600 1.00 . A A . 210 TRP HZ3 1 1
6 25209 1 1 210 TRP N N 35.121 21.358 38.678 1.00 . A A . 210 TRP N 1 1
6 25210 1 1 210 TRP NE1 N 34.096 17.101 37.884 1.00 . A A . 210 TRP NE1 1 1
6 25211 1 1 210 TRP O O 32.140 23.186 38.071 1.00 . A A . 210 TRP O 1 1
6 25212 1 1 211 ILE C C 33.080 25.631 38.878 1.00 . A A . 211 ILE C 1 1
6 25213 1 1 211 ILE CA C 33.129 24.748 40.106 1.00 . A A . 211 ILE CA 1 1
6 25214 1 1 211 ILE CB C 34.037 25.394 41.161 1.00 . A A . 211 ILE CB 1 1
6 25215 1 1 211 ILE CD1 C 32.893 23.938 42.871 1.00 . A A . 211 ILE CD1 1 1
6 25216 1 1 211 ILE CG1 C 34.243 24.432 42.345 1.00 . A A . 211 ILE CG1 1 1
6 25217 1 1 211 ILE CG2 C 33.406 26.709 41.657 1.00 . A A . 211 ILE CG2 1 1
6 25218 1 1 211 ILE H H 34.389 23.045 40.210 1.00 . A A . 211 ILE H 1 1
6 25219 1 1 211 ILE HA H 32.132 24.642 40.504 1.00 . A A . 211 ILE HA 1 1
6 25220 1 1 211 ILE HB H 34.994 25.615 40.711 1.00 . A A . 211 ILE HB 1 1
6 25221 1 1 211 ILE HD11 H 32.469 23.233 42.171 1.00 . A A . 211 ILE HD11 1 1
6 25222 1 1 211 ILE HD12 H 32.223 24.776 42.988 1.00 . A A . 211 ILE HD12 1 1
6 25223 1 1 211 ILE HD13 H 33.034 23.454 43.827 1.00 . A A . 211 ILE HD13 1 1
6 25224 1 1 211 ILE HG12 H 34.831 23.587 42.019 1.00 . A A . 211 ILE HG12 1 1
6 25225 1 1 211 ILE HG13 H 34.767 24.946 43.135 1.00 . A A . 211 ILE HG13 1 1
6 25226 1 1 211 ILE HG21 H 34.191 27.386 41.963 1.00 . A A . 211 ILE HG21 1 1
6 25227 1 1 211 ILE HG22 H 32.756 26.514 42.495 1.00 . A A . 211 ILE HG22 1 1
6 25228 1 1 211 ILE HG23 H 32.836 27.166 40.861 1.00 . A A . 211 ILE HG23 1 1
6 25229 1 1 211 ILE N N 33.637 23.436 39.719 1.00 . A A . 211 ILE N 1 1
6 25230 1 1 211 ILE O O 32.208 26.485 38.731 1.00 . A A . 211 ILE O 1 1
6 25231 1 1 212 PHE C C 32.933 26.077 35.911 1.00 . A A . 212 PHE C 1 1
6 25232 1 1 212 PHE CA C 34.177 26.197 36.803 1.00 . A A . 212 PHE CA 1 1
6 25233 1 1 212 PHE CB C 35.373 25.655 36.026 1.00 . A A . 212 PHE CB 1 1
6 25234 1 1 212 PHE CD1 C 37.776 25.012 36.429 1.00 . A A . 212 PHE CD1 1 1
6 25235 1 1 212 PHE CD2 C 36.731 26.541 37.994 1.00 . A A . 212 PHE CD2 1 1
6 25236 1 1 212 PHE CE1 C 38.969 25.079 37.158 1.00 . A A . 212 PHE CE1 1 1
6 25237 1 1 212 PHE CE2 C 37.925 26.604 38.725 1.00 . A A . 212 PHE CE2 1 1
6 25238 1 1 212 PHE CG C 36.654 25.741 36.842 1.00 . A A . 212 PHE CG 1 1
6 25239 1 1 212 PHE CZ C 39.043 25.875 38.307 1.00 . A A . 212 PHE CZ 1 1
6 25240 1 1 212 PHE H H 34.724 24.743 38.218 1.00 . A A . 212 PHE H 1 1
6 25241 1 1 212 PHE HA H 34.355 27.233 37.045 1.00 . A A . 212 PHE HA 1 1
6 25242 1 1 212 PHE HB2 H 35.187 24.625 35.767 1.00 . A A . 212 PHE HB2 1 1
6 25243 1 1 212 PHE HB3 H 35.493 26.230 35.120 1.00 . A A . 212 PHE HB3 1 1
6 25244 1 1 212 PHE HD1 H 37.722 24.395 35.543 1.00 . A A . 212 PHE HD1 1 1
6 25245 1 1 212 PHE HD2 H 35.871 27.105 38.321 1.00 . A A . 212 PHE HD2 1 1
6 25246 1 1 212 PHE HE1 H 39.833 24.517 36.836 1.00 . A A . 212 PHE HE1 1 1
6 25247 1 1 212 PHE HE2 H 37.982 27.218 39.611 1.00 . A A . 212 PHE HE2 1 1
6 25248 1 1 212 PHE HZ H 39.963 25.926 38.871 1.00 . A A . 212 PHE HZ 1 1
6 25249 1 1 212 PHE N N 34.050 25.427 38.021 1.00 . A A . 212 PHE N 1 1
6 25250 1 1 212 PHE O O 32.560 27.031 35.234 1.00 . A A . 212 PHE O 1 1
6 25251 1 1 213 TRP C C 29.828 25.074 35.653 1.00 . A A . 213 TRP C 1 1
6 25252 1 1 213 TRP CA C 31.163 24.647 35.026 1.00 . A A . 213 TRP CA 1 1
6 25253 1 1 213 TRP CB C 31.091 23.159 34.683 1.00 . A A . 213 TRP CB 1 1
6 25254 1 1 213 TRP CD1 C 29.523 23.666 32.766 1.00 . A A . 213 TRP CD1 1 1
6 25255 1 1 213 TRP CD2 C 28.912 21.835 33.924 1.00 . A A . 213 TRP CD2 1 1
6 25256 1 1 213 TRP CE2 C 27.958 22.002 32.892 1.00 . A A . 213 TRP CE2 1 1
6 25257 1 1 213 TRP CE3 C 28.756 20.747 34.801 1.00 . A A . 213 TRP CE3 1 1
6 25258 1 1 213 TRP CG C 29.896 22.905 33.822 1.00 . A A . 213 TRP CG 1 1
6 25259 1 1 213 TRP CH2 C 26.747 20.044 33.618 1.00 . A A . 213 TRP CH2 1 1
6 25260 1 1 213 TRP CZ2 C 26.886 21.120 32.737 1.00 . A A . 213 TRP CZ2 1 1
6 25261 1 1 213 TRP CZ3 C 27.680 19.858 34.647 1.00 . A A . 213 TRP CZ3 1 1
6 25262 1 1 213 TRP H H 32.695 24.158 36.415 1.00 . A A . 213 TRP H 1 1
6 25263 1 1 213 TRP HA H 31.292 25.193 34.109 1.00 . A A . 213 TRP HA 1 1
6 25264 1 1 213 TRP HB2 H 31.986 22.868 34.151 1.00 . A A . 213 TRP HB2 1 1
6 25265 1 1 213 TRP HB3 H 31.010 22.582 35.592 1.00 . A A . 213 TRP HB3 1 1
6 25266 1 1 213 TRP HD1 H 30.039 24.547 32.414 1.00 . A A . 213 TRP HD1 1 1
6 25267 1 1 213 TRP HE1 H 27.897 23.492 31.438 1.00 . A A . 213 TRP HE1 1 1
6 25268 1 1 213 TRP HE3 H 29.468 20.593 35.598 1.00 . A A . 213 TRP HE3 1 1
6 25269 1 1 213 TRP HH2 H 25.921 19.357 33.504 1.00 . A A . 213 TRP HH2 1 1
6 25270 1 1 213 TRP HZ2 H 26.171 21.268 31.942 1.00 . A A . 213 TRP HZ2 1 1
6 25271 1 1 213 TRP HZ3 H 27.569 19.025 35.328 1.00 . A A . 213 TRP HZ3 1 1
6 25272 1 1 213 TRP N N 32.331 24.893 35.880 1.00 . A A . 213 TRP N 1 1
6 25273 1 1 213 TRP NE1 N 28.373 23.131 32.214 1.00 . A A . 213 TRP NE1 1 1
6 25274 1 1 213 TRP O O 28.897 25.444 34.939 1.00 . A A . 213 TRP O 1 1
6 25275 1 1 214 VAL C C 28.180 26.754 37.861 1.00 . A A . 214 VAL C 1 1
6 25276 1 1 214 VAL CA C 28.454 25.258 37.648 1.00 . A A . 214 VAL CA 1 1
6 25277 1 1 214 VAL CB C 28.419 24.532 39.000 1.00 . A A . 214 VAL CB 1 1
6 25278 1 1 214 VAL CG1 C 29.557 25.031 39.897 1.00 . A A . 214 VAL CG1 1 1
6 25279 1 1 214 VAL CG2 C 27.077 24.796 39.689 1.00 . A A . 214 VAL CG2 1 1
6 25280 1 1 214 VAL H H 30.461 24.607 37.482 1.00 . A A . 214 VAL H 1 1
6 25281 1 1 214 VAL HA H 27.650 24.859 37.047 1.00 . A A . 214 VAL HA 1 1
6 25282 1 1 214 VAL HB H 28.535 23.470 38.837 1.00 . A A . 214 VAL HB 1 1
6 25283 1 1 214 VAL HG11 H 30.467 25.093 39.324 1.00 . A A . 214 VAL HG11 1 1
6 25284 1 1 214 VAL HG12 H 29.695 24.344 40.719 1.00 . A A . 214 VAL HG12 1 1
6 25285 1 1 214 VAL HG13 H 29.308 26.008 40.283 1.00 . A A . 214 VAL HG13 1 1
6 25286 1 1 214 VAL HG21 H 26.277 24.727 38.966 1.00 . A A . 214 VAL HG21 1 1
6 25287 1 1 214 VAL HG22 H 27.085 25.783 40.125 1.00 . A A . 214 VAL HG22 1 1
6 25288 1 1 214 VAL HG23 H 26.922 24.061 40.467 1.00 . A A . 214 VAL HG23 1 1
6 25289 1 1 214 VAL N N 29.713 24.953 36.968 1.00 . A A . 214 VAL N 1 1
6 25290 1 1 214 VAL O O 27.077 27.187 37.666 1.00 . A A . 214 VAL O 1 1
6 25291 1 1 215 GLY C C 28.382 29.676 37.413 1.00 . A A . 215 GLY C 1 1
6 25292 1 1 215 GLY CA C 28.916 28.913 38.632 1.00 . A A . 215 GLY CA 1 1
6 25293 1 1 215 GLY H H 30.013 27.097 38.555 1.00 . A A . 215 GLY H 1 1
6 25294 1 1 215 GLY HA2 H 28.200 28.993 39.437 1.00 . A A . 215 GLY HA2 1 1
6 25295 1 1 215 GLY HA3 H 29.846 29.361 38.944 1.00 . A A . 215 GLY HA3 1 1
6 25296 1 1 215 GLY N N 29.150 27.499 38.343 1.00 . A A . 215 GLY N 1 1
6 25297 1 1 215 GLY O O 27.430 30.448 37.531 1.00 . A A . 215 GLY O 1 1
6 25298 1 1 216 PRO C C 27.200 29.667 34.469 1.00 . A A . 216 PRO C 1 1
6 25299 1 1 216 PRO CA C 28.534 30.177 35.012 1.00 . A A . 216 PRO CA 1 1
6 25300 1 1 216 PRO CB C 29.652 29.889 34.008 1.00 . A A . 216 PRO CB 1 1
6 25301 1 1 216 PRO CD C 30.095 28.594 36.020 1.00 . A A . 216 PRO CD 1 1
6 25302 1 1 216 PRO CG C 30.682 29.070 34.719 1.00 . A A . 216 PRO CG 1 1
6 25303 1 1 216 PRO HA H 28.479 31.240 35.182 1.00 . A A . 216 PRO HA 1 1
6 25304 1 1 216 PRO HB2 H 29.257 29.337 33.167 1.00 . A A . 216 PRO HB2 1 1
6 25305 1 1 216 PRO HB3 H 30.091 30.814 33.671 1.00 . A A . 216 PRO HB3 1 1
6 25306 1 1 216 PRO HD2 H 29.758 27.573 35.929 1.00 . A A . 216 PRO HD2 1 1
6 25307 1 1 216 PRO HD3 H 30.817 28.687 36.817 1.00 . A A . 216 PRO HD3 1 1
6 25308 1 1 216 PRO HG2 H 30.953 28.221 34.108 1.00 . A A . 216 PRO HG2 1 1
6 25309 1 1 216 PRO HG3 H 31.556 29.673 34.916 1.00 . A A . 216 PRO HG3 1 1
6 25310 1 1 216 PRO N N 28.965 29.486 36.261 1.00 . A A . 216 PRO N 1 1
6 25311 1 1 216 PRO O O 26.483 30.397 33.792 1.00 . A A . 216 PRO O 1 1
6 25312 1 1 217 PHE C C 24.428 28.267 35.032 1.00 . A A . 217 PHE C 1 1
6 25313 1 1 217 PHE CA C 25.653 27.811 34.233 1.00 . A A . 217 PHE CA 1 1
6 25314 1 1 217 PHE CB C 25.756 26.285 34.287 1.00 . A A . 217 PHE CB 1 1
6 25315 1 1 217 PHE CD1 C 23.352 25.626 33.907 1.00 . A A . 217 PHE CD1 1 1
6 25316 1 1 217 PHE CD2 C 24.337 25.237 36.088 1.00 . A A . 217 PHE CD2 1 1
6 25317 1 1 217 PHE CE1 C 22.142 25.085 34.356 1.00 . A A . 217 PHE CE1 1 1
6 25318 1 1 217 PHE CE2 C 23.127 24.695 36.537 1.00 . A A . 217 PHE CE2 1 1
6 25319 1 1 217 PHE CG C 24.450 25.703 34.772 1.00 . A A . 217 PHE CG 1 1
6 25320 1 1 217 PHE CZ C 22.029 24.619 35.672 1.00 . A A . 217 PHE CZ 1 1
6 25321 1 1 217 PHE H H 27.511 27.854 35.257 1.00 . A A . 217 PHE H 1 1
6 25322 1 1 217 PHE HA H 25.522 28.107 33.203 1.00 . A A . 217 PHE HA 1 1
6 25323 1 1 217 PHE HB2 H 25.975 25.904 33.300 1.00 . A A . 217 PHE HB2 1 1
6 25324 1 1 217 PHE HB3 H 26.548 26.002 34.965 1.00 . A A . 217 PHE HB3 1 1
6 25325 1 1 217 PHE HD1 H 23.439 25.987 32.892 1.00 . A A . 217 PHE HD1 1 1
6 25326 1 1 217 PHE HD2 H 25.184 25.295 36.755 1.00 . A A . 217 PHE HD2 1 1
6 25327 1 1 217 PHE HE1 H 21.296 25.027 33.688 1.00 . A A . 217 PHE HE1 1 1
6 25328 1 1 217 PHE HE2 H 23.040 24.335 37.551 1.00 . A A . 217 PHE HE2 1 1
6 25329 1 1 217 PHE HZ H 21.096 24.201 36.019 1.00 . A A . 217 PHE HZ 1 1
6 25330 1 1 217 PHE N N 26.889 28.405 34.735 1.00 . A A . 217 PHE N 1 1
6 25331 1 1 217 PHE O O 23.334 28.398 34.498 1.00 . A A . 217 PHE O 1 1
6 25332 1 1 218 ILE C C 23.177 30.364 37.005 1.00 . A A . 218 ILE C 1 1
6 25333 1 1 218 ILE CA C 23.607 28.907 37.243 1.00 . A A . 218 ILE CA 1 1
6 25334 1 1 218 ILE CB C 24.144 28.724 38.668 1.00 . A A . 218 ILE CB 1 1
6 25335 1 1 218 ILE CD1 C 24.804 27.009 40.372 1.00 . A A . 218 ILE CD1 1 1
6 25336 1 1 218 ILE CG1 C 24.136 27.230 39.014 1.00 . A A . 218 ILE CG1 1 1
6 25337 1 1 218 ILE CG2 C 23.244 29.480 39.656 1.00 . A A . 218 ILE CG2 1 1
6 25338 1 1 218 ILE H H 25.522 28.354 36.646 1.00 . A A . 218 ILE H 1 1
6 25339 1 1 218 ILE HA H 22.745 28.271 37.120 1.00 . A A . 218 ILE HA 1 1
6 25340 1 1 218 ILE HB H 25.151 29.105 38.727 1.00 . A A . 218 ILE HB 1 1
6 25341 1 1 218 ILE HD11 H 24.216 27.481 41.144 1.00 . A A . 218 ILE HD11 1 1
6 25342 1 1 218 ILE HD12 H 25.795 27.439 40.360 1.00 . A A . 218 ILE HD12 1 1
6 25343 1 1 218 ILE HD13 H 24.875 25.949 40.571 1.00 . A A . 218 ILE HD13 1 1
6 25344 1 1 218 ILE HG12 H 23.116 26.876 39.053 1.00 . A A . 218 ILE HG12 1 1
6 25345 1 1 218 ILE HG13 H 24.676 26.683 38.256 1.00 . A A . 218 ILE HG13 1 1
6 25346 1 1 218 ILE HG21 H 22.215 29.196 39.494 1.00 . A A . 218 ILE HG21 1 1
6 25347 1 1 218 ILE HG22 H 23.349 30.543 39.501 1.00 . A A . 218 ILE HG22 1 1
6 25348 1 1 218 ILE HG23 H 23.527 29.238 40.668 1.00 . A A . 218 ILE HG23 1 1
6 25349 1 1 218 ILE N N 24.639 28.477 36.312 1.00 . A A . 218 ILE N 1 1
6 25350 1 1 218 ILE O O 22.025 30.631 37.021 1.00 . A A . 218 ILE O 1 1
6 25351 1 1 219 GLY C C 23.536 32.990 35.316 1.00 . A A . 219 GLY C 1 1
6 25352 1 1 219 GLY CA C 24.151 32.647 36.639 1.00 . A A . 219 GLY CA 1 1
6 25353 1 1 219 GLY H H 25.130 30.806 36.894 1.00 . A A . 219 GLY H 1 1
6 25354 1 1 219 GLY HA2 H 23.577 33.091 37.421 1.00 . A A . 219 GLY HA2 1 1
6 25355 1 1 219 GLY HA3 H 25.150 33.056 36.670 1.00 . A A . 219 GLY HA3 1 1
6 25356 1 1 219 GLY N N 24.233 31.199 36.844 1.00 . A A . 219 GLY N 1 1
6 25357 1 1 219 GLY O O 22.667 33.839 35.211 1.00 . A A . 219 GLY O 1 1
6 25358 1 1 220 GLY C C 21.966 32.112 32.948 1.00 . A A . 220 GLY C 1 1
6 25359 1 1 220 GLY CA C 23.394 32.640 33.000 1.00 . A A . 220 GLY CA 1 1
6 25360 1 1 220 GLY H H 24.675 31.670 34.365 1.00 . A A . 220 GLY H 1 1
6 25361 1 1 220 GLY HA2 H 23.391 33.710 32.844 1.00 . A A . 220 GLY HA2 1 1
6 25362 1 1 220 GLY HA3 H 23.974 32.164 32.227 1.00 . A A . 220 GLY HA3 1 1
6 25363 1 1 220 GLY N N 23.977 32.345 34.276 1.00 . A A . 220 GLY N 1 1
6 25364 1 1 220 GLY O O 21.053 32.796 32.505 1.00 . A A . 220 GLY O 1 1
6 25365 1 1 221 ALA C C 19.492 31.023 34.026 1.00 . A A . 221 ALA C 1 1
6 25366 1 1 221 ALA CA C 20.510 30.206 33.279 1.00 . A A . 221 ALA CA 1 1
6 25367 1 1 221 ALA CB C 20.595 28.805 33.890 1.00 . A A . 221 ALA CB 1 1
6 25368 1 1 221 ALA H H 22.585 30.356 33.635 1.00 . A A . 221 ALA H 1 1
6 25369 1 1 221 ALA HA H 20.207 30.120 32.247 1.00 . A A . 221 ALA HA 1 1
6 25370 1 1 221 ALA HB1 H 21.046 28.867 34.871 1.00 . A A . 221 ALA HB1 1 1
6 25371 1 1 221 ALA HB2 H 21.198 28.173 33.257 1.00 . A A . 221 ALA HB2 1 1
6 25372 1 1 221 ALA HB3 H 19.603 28.389 33.976 1.00 . A A . 221 ALA HB3 1 1
6 25373 1 1 221 ALA N N 21.808 30.860 33.341 1.00 . A A . 221 ALA N 1 1
6 25374 1 1 221 ALA O O 18.352 31.172 33.603 1.00 . A A . 221 ALA O 1 1
6 25375 1 1 222 LEU C C 18.747 33.698 35.157 1.00 . A A . 222 LEU C 1 1
6 25376 1 1 222 LEU CA C 19.064 32.402 35.911 1.00 . A A . 222 LEU CA 1 1
6 25377 1 1 222 LEU CB C 19.521 32.703 37.334 1.00 . A A . 222 LEU CB 1 1
6 25378 1 1 222 LEU CD1 C 21.192 34.533 37.305 1.00 . A A . 222 LEU CD1 1 1
6 25379 1 1 222 LEU CD2 C 21.451 32.630 38.838 1.00 . A A . 222 LEU CD2 1 1
6 25380 1 1 222 LEU CG C 20.990 33.048 37.427 1.00 . A A . 222 LEU CG 1 1
6 25381 1 1 222 LEU H H 20.837 31.448 35.376 1.00 . A A . 222 LEU H 1 1
6 25382 1 1 222 LEU HA H 18.126 31.865 35.991 1.00 . A A . 222 LEU HA 1 1
6 25383 1 1 222 LEU HB2 H 18.949 33.533 37.714 1.00 . A A . 222 LEU HB2 1 1
6 25384 1 1 222 LEU HB3 H 19.326 31.836 37.950 1.00 . A A . 222 LEU HB3 1 1
6 25385 1 1 222 LEU HD11 H 20.575 35.039 38.035 1.00 . A A . 222 LEU HD11 1 1
6 25386 1 1 222 LEU HD12 H 20.917 34.858 36.315 1.00 . A A . 222 LEU HD12 1 1
6 25387 1 1 222 LEU HD13 H 22.230 34.772 37.488 1.00 . A A . 222 LEU HD13 1 1
6 25388 1 1 222 LEU HD21 H 22.460 32.956 39.009 1.00 . A A . 222 LEU HD21 1 1
6 25389 1 1 222 LEU HD22 H 21.395 31.559 38.943 1.00 . A A . 222 LEU HD22 1 1
6 25390 1 1 222 LEU HD23 H 20.804 33.089 39.571 1.00 . A A . 222 LEU HD23 1 1
6 25391 1 1 222 LEU HG H 21.545 32.543 36.683 1.00 . A A . 222 LEU HG 1 1
6 25392 1 1 222 LEU N N 19.927 31.570 35.129 1.00 . A A . 222 LEU N 1 1
6 25393 1 1 222 LEU O O 17.704 34.297 35.353 1.00 . A A . 222 LEU O 1 1
6 25394 1 1 223 ALA C C 18.383 35.287 32.720 1.00 . A A . 223 ALA C 1 1
6 25395 1 1 223 ALA CA C 19.595 35.373 33.611 1.00 . A A . 223 ALA CA 1 1
6 25396 1 1 223 ALA CB C 20.853 35.584 32.766 1.00 . A A . 223 ALA CB 1 1
6 25397 1 1 223 ALA H H 20.532 33.614 34.295 1.00 . A A . 223 ALA H 1 1
6 25398 1 1 223 ALA HA H 19.480 36.198 34.298 1.00 . A A . 223 ALA HA 1 1
6 25399 1 1 223 ALA HB1 H 20.676 35.231 31.762 1.00 . A A . 223 ALA HB1 1 1
6 25400 1 1 223 ALA HB2 H 21.674 35.030 33.199 1.00 . A A . 223 ALA HB2 1 1
6 25401 1 1 223 ALA HB3 H 21.099 36.634 32.741 1.00 . A A . 223 ALA HB3 1 1
6 25402 1 1 223 ALA N N 19.702 34.130 34.358 1.00 . A A . 223 ALA N 1 1
6 25403 1 1 223 ALA O O 17.655 36.255 32.515 1.00 . A A . 223 ALA O 1 1
6 25404 1 1 224 VAL C C 15.764 34.081 31.885 1.00 . A A . 224 VAL C 1 1
6 25405 1 1 224 VAL CA C 17.138 33.830 31.261 1.00 . A A . 224 VAL CA 1 1
6 25406 1 1 224 VAL CB C 17.243 32.356 30.959 1.00 . A A . 224 VAL CB 1 1
6 25407 1 1 224 VAL CG1 C 16.153 31.972 29.954 1.00 . A A . 224 VAL CG1 1 1
6 25408 1 1 224 VAL CG2 C 18.620 32.038 30.360 1.00 . A A . 224 VAL CG2 1 1
6 25409 1 1 224 VAL H H 18.854 33.410 32.374 1.00 . A A . 224 VAL H 1 1
6 25410 1 1 224 VAL HA H 17.252 34.393 30.351 1.00 . A A . 224 VAL HA 1 1
6 25411 1 1 224 VAL HB H 17.101 31.792 31.864 1.00 . A A . 224 VAL HB 1 1
6 25412 1 1 224 VAL HG11 H 16.311 30.958 29.622 1.00 . A A . 224 VAL HG11 1 1
6 25413 1 1 224 VAL HG12 H 16.194 32.640 29.105 1.00 . A A . 224 VAL HG12 1 1
6 25414 1 1 224 VAL HG13 H 15.186 32.050 30.426 1.00 . A A . 224 VAL HG13 1 1
6 25415 1 1 224 VAL HG21 H 19.358 32.010 31.148 1.00 . A A . 224 VAL HG21 1 1
6 25416 1 1 224 VAL HG22 H 18.888 32.799 29.644 1.00 . A A . 224 VAL HG22 1 1
6 25417 1 1 224 VAL HG23 H 18.587 31.078 29.866 1.00 . A A . 224 VAL HG23 1 1
6 25418 1 1 224 VAL N N 18.214 34.116 32.171 1.00 . A A . 224 VAL N 1 1
6 25419 1 1 224 VAL O O 14.929 34.762 31.291 1.00 . A A . 224 VAL O 1 1
6 25420 1 1 225 LEU C C 14.040 35.238 34.012 1.00 . A A . 225 LEU C 1 1
6 25421 1 1 225 LEU CA C 14.251 33.752 33.745 1.00 . A A . 225 LEU CA 1 1
6 25422 1 1 225 LEU CB C 14.222 32.982 35.069 1.00 . A A . 225 LEU CB 1 1
6 25423 1 1 225 LEU CD1 C 14.162 30.569 35.712 1.00 . A A . 225 LEU CD1 1 1
6 25424 1 1 225 LEU CD2 C 12.031 31.811 35.322 1.00 . A A . 225 LEU CD2 1 1
6 25425 1 1 225 LEU CG C 13.486 31.657 34.874 1.00 . A A . 225 LEU CG 1 1
6 25426 1 1 225 LEU H H 16.232 33.021 33.512 1.00 . A A . 225 LEU H 1 1
6 25427 1 1 225 LEU HA H 13.457 33.389 33.108 1.00 . A A . 225 LEU HA 1 1
6 25428 1 1 225 LEU HB2 H 15.234 32.789 35.393 1.00 . A A . 225 LEU HB2 1 1
6 25429 1 1 225 LEU HB3 H 13.711 33.570 35.815 1.00 . A A . 225 LEU HB3 1 1
6 25430 1 1 225 LEU HD11 H 15.139 30.355 35.303 1.00 . A A . 225 LEU HD11 1 1
6 25431 1 1 225 LEU HD12 H 13.559 29.674 35.692 1.00 . A A . 225 LEU HD12 1 1
6 25432 1 1 225 LEU HD13 H 14.265 30.911 36.730 1.00 . A A . 225 LEU HD13 1 1
6 25433 1 1 225 LEU HD21 H 12.004 32.156 36.346 1.00 . A A . 225 LEU HD21 1 1
6 25434 1 1 225 LEU HD22 H 11.528 30.859 35.248 1.00 . A A . 225 LEU HD22 1 1
6 25435 1 1 225 LEU HD23 H 11.535 32.532 34.687 1.00 . A A . 225 LEU HD23 1 1
6 25436 1 1 225 LEU HG H 13.516 31.378 33.830 1.00 . A A . 225 LEU HG 1 1
6 25437 1 1 225 LEU N N 15.532 33.549 33.074 1.00 . A A . 225 LEU N 1 1
6 25438 1 1 225 LEU O O 12.935 35.766 33.892 1.00 . A A . 225 LEU O 1 1
6 25439 1 1 226 ILE C C 14.666 38.152 33.532 1.00 . A A . 226 ILE C 1 1
6 25440 1 1 226 ILE CA C 15.147 37.297 34.708 1.00 . A A . 226 ILE CA 1 1
6 25441 1 1 226 ILE CB C 16.578 37.684 35.100 1.00 . A A . 226 ILE CB 1 1
6 25442 1 1 226 ILE CD1 C 18.183 37.464 37.004 1.00 . A A . 226 ILE CD1 1 1
6 25443 1 1 226 ILE CG1 C 16.712 37.650 36.624 1.00 . A A . 226 ILE CG1 1 1
6 25444 1 1 226 ILE CG2 C 16.892 39.097 34.597 1.00 . A A . 226 ILE CG2 1 1
6 25445 1 1 226 ILE H H 15.952 35.384 34.460 1.00 . A A . 226 ILE H 1 1
6 25446 1 1 226 ILE HA H 14.500 37.473 35.553 1.00 . A A . 226 ILE HA 1 1
6 25447 1 1 226 ILE HB H 17.273 36.985 34.661 1.00 . A A . 226 ILE HB 1 1
6 25448 1 1 226 ILE HD11 H 18.308 37.658 38.059 1.00 . A A . 226 ILE HD11 1 1
6 25449 1 1 226 ILE HD12 H 18.791 38.153 36.437 1.00 . A A . 226 ILE HD12 1 1
6 25450 1 1 226 ILE HD13 H 18.486 36.451 36.785 1.00 . A A . 226 ILE HD13 1 1
6 25451 1 1 226 ILE HG12 H 16.347 38.579 37.038 1.00 . A A . 226 ILE HG12 1 1
6 25452 1 1 226 ILE HG13 H 16.134 36.828 37.017 1.00 . A A . 226 ILE HG13 1 1
6 25453 1 1 226 ILE HG21 H 17.806 39.447 35.056 1.00 . A A . 226 ILE HG21 1 1
6 25454 1 1 226 ILE HG22 H 16.083 39.762 34.857 1.00 . A A . 226 ILE HG22 1 1
6 25455 1 1 226 ILE HG23 H 17.016 39.080 33.524 1.00 . A A . 226 ILE HG23 1 1
6 25456 1 1 226 ILE N N 15.127 35.882 34.388 1.00 . A A . 226 ILE N 1 1
6 25457 1 1 226 ILE O O 14.038 39.190 33.733 1.00 . A A . 226 ILE O 1 1
6 25458 1 1 227 TYR C C 13.908 37.580 30.090 1.00 . A A . 227 TYR C 1 1
6 25459 1 1 227 TYR CA C 14.564 38.485 31.131 1.00 . A A . 227 TYR CA 1 1
6 25460 1 1 227 TYR CB C 15.782 39.177 30.513 1.00 . A A . 227 TYR CB 1 1
6 25461 1 1 227 TYR CD1 C 15.080 41.591 30.682 1.00 . A A . 227 TYR CD1 1 1
6 25462 1 1 227 TYR CD2 C 15.226 40.570 28.487 1.00 . A A . 227 TYR CD2 1 1
6 25463 1 1 227 TYR CE1 C 14.682 42.798 30.095 1.00 . A A . 227 TYR CE1 1 1
6 25464 1 1 227 TYR CE2 C 14.826 41.776 27.900 1.00 . A A . 227 TYR CE2 1 1
6 25465 1 1 227 TYR CG C 15.352 40.478 29.880 1.00 . A A . 227 TYR CG 1 1
6 25466 1 1 227 TYR CZ C 14.554 42.891 28.704 1.00 . A A . 227 TYR CZ 1 1
6 25467 1 1 227 TYR H H 15.478 36.897 32.200 1.00 . A A . 227 TYR H 1 1
6 25468 1 1 227 TYR HA H 13.854 39.240 31.431 1.00 . A A . 227 TYR HA 1 1
6 25469 1 1 227 TYR HB2 H 16.512 39.374 31.283 1.00 . A A . 227 TYR HB2 1 1
6 25470 1 1 227 TYR HB3 H 16.217 38.536 29.759 1.00 . A A . 227 TYR HB3 1 1
6 25471 1 1 227 TYR HD1 H 15.178 41.520 31.755 1.00 . A A . 227 TYR HD1 1 1
6 25472 1 1 227 TYR HD2 H 15.434 39.711 27.868 1.00 . A A . 227 TYR HD2 1 1
6 25473 1 1 227 TYR HE1 H 14.472 43.657 30.715 1.00 . A A . 227 TYR HE1 1 1
6 25474 1 1 227 TYR HE2 H 14.729 41.848 26.827 1.00 . A A . 227 TYR HE2 1 1
6 25475 1 1 227 TYR HH H 14.942 44.507 27.763 1.00 . A A . 227 TYR HH 1 1
6 25476 1 1 227 TYR N N 14.971 37.725 32.310 1.00 . A A . 227 TYR N 1 1
6 25477 1 1 227 TYR O O 14.284 37.595 28.917 1.00 . A A . 227 TYR O 1 1
6 25478 1 1 227 TYR OH O 14.161 44.080 28.124 1.00 . A A . 227 TYR OH 1 1
6 25479 1 1 228 ASP C C 11.044 35.231 30.318 1.00 . A A . 228 ASP C 1 1
6 25480 1 1 228 ASP CA C 12.215 35.906 29.611 1.00 . A A . 228 ASP CA 1 1
6 25481 1 1 228 ASP CB C 13.174 34.840 29.077 1.00 . A A . 228 ASP CB 1 1
6 25482 1 1 228 ASP CG C 12.620 34.238 27.790 1.00 . A A . 228 ASP CG 1 1
6 25483 1 1 228 ASP H H 12.656 36.839 31.464 1.00 . A A . 228 ASP H 1 1
6 25484 1 1 228 ASP HA H 11.837 36.480 28.779 1.00 . A A . 228 ASP HA 1 1
6 25485 1 1 228 ASP HB2 H 14.137 35.290 28.877 1.00 . A A . 228 ASP HB2 1 1
6 25486 1 1 228 ASP HB3 H 13.291 34.061 29.815 1.00 . A A . 228 ASP HB3 1 1
6 25487 1 1 228 ASP N N 12.920 36.804 30.521 1.00 . A A . 228 ASP N 1 1
6 25488 1 1 228 ASP O O 10.029 34.919 29.696 1.00 . A A . 228 ASP O 1 1
6 25489 1 1 228 ASP OD1 O 12.034 34.978 27.018 1.00 . A A . 228 ASP OD1 1 1
6 25490 1 1 228 ASP OD2 O 12.791 33.046 27.596 1.00 . A A . 228 ASP OD2 1 1
6 25491 1 1 229 PHE C C 9.901 32.942 31.918 1.00 . A A . 229 PHE C 1 1
6 25492 1 1 229 PHE CA C 10.136 34.369 32.400 1.00 . A A . 229 PHE CA 1 1
6 25493 1 1 229 PHE CB C 8.839 35.171 32.279 1.00 . A A . 229 PHE CB 1 1
6 25494 1 1 229 PHE CD1 C 9.103 36.690 34.273 1.00 . A A . 229 PHE CD1 1 1
6 25495 1 1 229 PHE CD2 C 7.323 35.042 34.289 1.00 . A A . 229 PHE CD2 1 1
6 25496 1 1 229 PHE CE1 C 8.707 37.129 35.541 1.00 . A A . 229 PHE CE1 1 1
6 25497 1 1 229 PHE CE2 C 6.927 35.481 35.557 1.00 . A A . 229 PHE CE2 1 1
6 25498 1 1 229 PHE CG C 8.410 35.646 33.647 1.00 . A A . 229 PHE CG 1 1
6 25499 1 1 229 PHE CZ C 7.619 36.526 36.184 1.00 . A A . 229 PHE CZ 1 1
6 25500 1 1 229 PHE H H 12.022 35.277 32.065 1.00 . A A . 229 PHE H 1 1
6 25501 1 1 229 PHE HA H 10.433 34.343 33.437 1.00 . A A . 229 PHE HA 1 1
6 25502 1 1 229 PHE HB2 H 9.001 36.024 31.636 1.00 . A A . 229 PHE HB2 1 1
6 25503 1 1 229 PHE HB3 H 8.065 34.545 31.858 1.00 . A A . 229 PHE HB3 1 1
6 25504 1 1 229 PHE HD1 H 9.941 37.155 33.777 1.00 . A A . 229 PHE HD1 1 1
6 25505 1 1 229 PHE HD2 H 6.790 34.237 33.805 1.00 . A A . 229 PHE HD2 1 1
6 25506 1 1 229 PHE HE1 H 9.241 37.934 36.024 1.00 . A A . 229 PHE HE1 1 1
6 25507 1 1 229 PHE HE2 H 6.088 35.016 36.053 1.00 . A A . 229 PHE HE2 1 1
6 25508 1 1 229 PHE HZ H 7.314 36.865 37.162 1.00 . A A . 229 PHE HZ 1 1
6 25509 1 1 229 PHE N N 11.191 35.008 31.621 1.00 . A A . 229 PHE N 1 1
6 25510 1 1 229 PHE O O 10.652 32.425 31.090 1.00 . A A . 229 PHE O 1 1
6 25511 1 1 230 ILE C C 7.033 30.766 31.857 1.00 . A A . 230 ILE C 1 1
6 25512 1 1 230 ILE CA C 8.539 30.937 32.054 1.00 . A A . 230 ILE CA 1 1
6 25513 1 1 230 ILE CB C 9.040 29.963 33.124 1.00 . A A . 230 ILE CB 1 1
6 25514 1 1 230 ILE CD1 C 9.188 27.507 33.561 1.00 . A A . 230 ILE CD1 1 1
6 25515 1 1 230 ILE CG1 C 8.318 28.620 32.976 1.00 . A A . 230 ILE CG1 1 1
6 25516 1 1 230 ILE CG2 C 8.765 30.540 34.515 1.00 . A A . 230 ILE CG2 1 1
6 25517 1 1 230 ILE H H 8.292 32.766 33.097 1.00 . A A . 230 ILE H 1 1
6 25518 1 1 230 ILE HA H 9.037 30.714 31.123 1.00 . A A . 230 ILE HA 1 1
6 25519 1 1 230 ILE HB H 10.103 29.817 33.004 1.00 . A A . 230 ILE HB 1 1
6 25520 1 1 230 ILE HD11 H 9.316 27.669 34.620 1.00 . A A . 230 ILE HD11 1 1
6 25521 1 1 230 ILE HD12 H 10.153 27.511 33.077 1.00 . A A . 230 ILE HD12 1 1
6 25522 1 1 230 ILE HD13 H 8.708 26.553 33.399 1.00 . A A . 230 ILE HD13 1 1
6 25523 1 1 230 ILE HG12 H 7.376 28.659 33.504 1.00 . A A . 230 ILE HG12 1 1
6 25524 1 1 230 ILE HG13 H 8.138 28.423 31.929 1.00 . A A . 230 ILE HG13 1 1
6 25525 1 1 230 ILE HG21 H 7.751 30.909 34.561 1.00 . A A . 230 ILE HG21 1 1
6 25526 1 1 230 ILE HG22 H 9.451 31.351 34.710 1.00 . A A . 230 ILE HG22 1 1
6 25527 1 1 230 ILE HG23 H 8.901 29.769 35.259 1.00 . A A . 230 ILE HG23 1 1
6 25528 1 1 230 ILE N N 8.857 32.307 32.441 1.00 . A A . 230 ILE N 1 1
6 25529 1 1 230 ILE O O 6.287 30.577 32.817 1.00 . A A . 230 ILE O 1 1
6 25530 1 1 231 LEU C C 4.313 31.555 31.177 1.00 . A A . 231 LEU C 1 1
6 25531 1 1 231 LEU CA C 5.183 30.679 30.276 1.00 . A A . 231 LEU CA 1 1
6 25532 1 1 231 LEU CB C 4.767 29.216 30.434 1.00 . A A . 231 LEU CB 1 1
6 25533 1 1 231 LEU CD1 C 5.516 26.935 29.740 1.00 . A A . 231 LEU CD1 1 1
6 25534 1 1 231 LEU CD2 C 4.445 28.460 28.076 1.00 . A A . 231 LEU CD2 1 1
6 25535 1 1 231 LEU CG C 5.367 28.391 29.295 1.00 . A A . 231 LEU CG 1 1
6 25536 1 1 231 LEU H H 7.242 30.983 29.880 1.00 . A A . 231 LEU H 1 1
6 25537 1 1 231 LEU HA H 5.028 30.975 29.251 1.00 . A A . 231 LEU HA 1 1
6 25538 1 1 231 LEU HB2 H 5.126 28.840 31.380 1.00 . A A . 231 LEU HB2 1 1
6 25539 1 1 231 LEU HB3 H 3.690 29.141 30.401 1.00 . A A . 231 LEU HB3 1 1
6 25540 1 1 231 LEU HD11 H 4.572 26.580 30.127 1.00 . A A . 231 LEU HD11 1 1
6 25541 1 1 231 LEU HD12 H 6.269 26.869 30.511 1.00 . A A . 231 LEU HD12 1 1
6 25542 1 1 231 LEU HD13 H 5.810 26.329 28.896 1.00 . A A . 231 LEU HD13 1 1
6 25543 1 1 231 LEU HD21 H 3.427 28.275 28.383 1.00 . A A . 231 LEU HD21 1 1
6 25544 1 1 231 LEU HD22 H 4.745 27.713 27.354 1.00 . A A . 231 LEU HD22 1 1
6 25545 1 1 231 LEU HD23 H 4.512 29.440 27.627 1.00 . A A . 231 LEU HD23 1 1
6 25546 1 1 231 LEU HG H 6.338 28.788 29.038 1.00 . A A . 231 LEU HG 1 1
6 25547 1 1 231 LEU N N 6.598 30.832 30.603 1.00 . A A . 231 LEU N 1 1
6 25548 1 1 231 LEU O O 3.908 31.139 32.260 1.00 . A A . 231 LEU O 1 1
6 25549 1 1 232 ALA C C 2.106 34.290 30.594 1.00 . A A . 232 ALA C 1 1
6 25550 1 1 232 ALA CA C 3.198 33.691 31.482 1.00 . A A . 232 ALA CA 1 1
6 25551 1 1 232 ALA CB C 4.067 34.811 32.057 1.00 . A A . 232 ALA CB 1 1
6 25552 1 1 232 ALA H H 4.372 33.044 29.840 1.00 . A A . 232 ALA H 1 1
6 25553 1 1 232 ALA HA H 2.740 33.149 32.295 1.00 . A A . 232 ALA HA 1 1
6 25554 1 1 232 ALA HB1 H 4.356 35.485 31.264 1.00 . A A . 232 ALA HB1 1 1
6 25555 1 1 232 ALA HB2 H 4.951 34.385 32.507 1.00 . A A . 232 ALA HB2 1 1
6 25556 1 1 232 ALA HB3 H 3.509 35.354 32.804 1.00 . A A . 232 ALA HB3 1 1
6 25557 1 1 232 ALA N N 4.027 32.768 30.714 1.00 . A A . 232 ALA N 1 1
6 25558 1 1 232 ALA O O 2.234 34.300 29.369 1.00 . A A . 232 ALA O 1 1
6 25559 1 1 233 PRO C C 0.193 36.842 30.034 1.00 . A A . 233 PRO C 1 1
6 25560 1 1 233 PRO CA C -0.082 35.389 30.414 1.00 . A A . 233 PRO CA 1 1
6 25561 1 1 233 PRO CB C -1.261 35.285 31.379 1.00 . A A . 233 PRO CB 1 1
6 25562 1 1 233 PRO CD C 0.790 34.819 32.626 1.00 . A A . 233 PRO CD 1 1
6 25563 1 1 233 PRO CG C -0.667 35.287 32.753 1.00 . A A . 233 PRO CG 1 1
6 25564 1 1 233 PRO HA H -0.290 34.804 29.532 1.00 . A A . 233 PRO HA 1 1
6 25565 1 1 233 PRO HB2 H -1.919 36.134 31.254 1.00 . A A . 233 PRO HB2 1 1
6 25566 1 1 233 PRO HB3 H -1.801 34.366 31.215 1.00 . A A . 233 PRO HB3 1 1
6 25567 1 1 233 PRO HD2 H 1.451 35.522 33.111 1.00 . A A . 233 PRO HD2 1 1
6 25568 1 1 233 PRO HD3 H 0.907 33.834 33.049 1.00 . A A . 233 PRO HD3 1 1
6 25569 1 1 233 PRO HG2 H -0.700 36.287 33.165 1.00 . A A . 233 PRO HG2 1 1
6 25570 1 1 233 PRO HG3 H -1.210 34.608 33.390 1.00 . A A . 233 PRO HG3 1 1
6 25571 1 1 233 PRO N N 1.042 34.783 31.177 1.00 . A A . 233 PRO N 1 1
6 25572 1 1 233 PRO O O 0.184 37.196 28.854 1.00 . A A . 233 PRO O 1 1
6 25573 1 1 234 ARG C C 1.099 39.789 32.095 1.00 . A A . 234 ARG C 1 1
6 25574 1 1 234 ARG CA C 0.714 39.090 30.796 1.00 . A A . 234 ARG CA 1 1
6 25575 1 1 234 ARG CB C -0.520 39.769 30.195 1.00 . A A . 234 ARG CB 1 1
6 25576 1 1 234 ARG CD C -0.944 42.222 30.431 1.00 . A A . 234 ARG CD 1 1
6 25577 1 1 234 ARG CG C -0.139 41.159 29.681 1.00 . A A . 234 ARG CG 1 1
6 25578 1 1 234 ARG CZ C -0.842 43.382 32.577 1.00 . A A . 234 ARG CZ 1 1
6 25579 1 1 234 ARG H H 0.434 37.341 31.957 1.00 . A A . 234 ARG H 1 1
6 25580 1 1 234 ARG HA H 1.532 39.173 30.097 1.00 . A A . 234 ARG HA 1 1
6 25581 1 1 234 ARG HB2 H -0.897 39.172 29.377 1.00 . A A . 234 ARG HB2 1 1
6 25582 1 1 234 ARG HB3 H -1.282 39.863 30.954 1.00 . A A . 234 ARG HB3 1 1
6 25583 1 1 234 ARG HD2 H -1.032 43.104 29.815 1.00 . A A . 234 ARG HD2 1 1
6 25584 1 1 234 ARG HD3 H -1.930 41.838 30.647 1.00 . A A . 234 ARG HD3 1 1
6 25585 1 1 234 ARG HE H 0.614 42.206 31.865 1.00 . A A . 234 ARG HE 1 1
6 25586 1 1 234 ARG HG2 H 0.916 41.325 29.842 1.00 . A A . 234 ARG HG2 1 1
6 25587 1 1 234 ARG HG3 H -0.356 41.225 28.625 1.00 . A A . 234 ARG HG3 1 1
6 25588 1 1 234 ARG HH11 H -2.528 43.681 31.525 1.00 . A A . 234 ARG HH11 1 1
6 25589 1 1 234 ARG HH12 H -2.440 44.497 33.046 1.00 . A A . 234 ARG HH12 1 1
6 25590 1 1 234 ARG HH21 H 0.702 43.285 33.848 1.00 . A A . 234 ARG HH21 1 1
6 25591 1 1 234 ARG HH22 H -0.624 44.276 34.356 1.00 . A A . 234 ARG HH22 1 1
6 25592 1 1 234 ARG N N 0.437 37.678 31.038 1.00 . A A . 234 ARG N 1 1
6 25593 1 1 234 ARG NE N -0.275 42.574 31.681 1.00 . A A . 234 ARG NE 1 1
6 25594 1 1 234 ARG NH1 N -2.029 43.892 32.365 1.00 . A A . 234 ARG NH1 1 1
6 25595 1 1 234 ARG NH2 N -0.205 43.671 33.680 1.00 . A A . 234 ARG NH2 1 1
6 25596 1 1 234 ARG O O 0.235 40.243 32.845 1.00 . A A . 234 ARG O 1 1
6 25597 1 1 235 SER C C 4.326 40.983 33.386 1.00 . A A . 235 SER C 1 1
6 25598 1 1 235 SER CA C 2.885 40.517 33.567 1.00 . A A . 235 SER CA 1 1
6 25599 1 1 235 SER CB C 2.807 39.544 34.744 1.00 . A A . 235 SER CB 1 1
6 25600 1 1 235 SER H H 3.042 39.490 31.720 1.00 . A A . 235 SER H 1 1
6 25601 1 1 235 SER HA H 2.263 41.373 33.783 1.00 . A A . 235 SER HA 1 1
6 25602 1 1 235 SER HB2 H 2.084 38.775 34.530 1.00 . A A . 235 SER HB2 1 1
6 25603 1 1 235 SER HB3 H 3.777 39.089 34.899 1.00 . A A . 235 SER HB3 1 1
6 25604 1 1 235 SER HG H 1.454 40.176 35.992 1.00 . A A . 235 SER HG 1 1
6 25605 1 1 235 SER N N 2.399 39.871 32.354 1.00 . A A . 235 SER N 1 1
6 25606 1 1 235 SER O O 5.205 40.194 33.041 1.00 . A A . 235 SER O 1 1
6 25607 1 1 235 SER OG O 2.408 40.250 35.912 1.00 . A A . 235 SER OG 1 1
6 25608 1 1 236 SER C C 5.885 44.326 33.782 1.00 . A A . 236 SER C 1 1
6 25609 1 1 236 SER CA C 5.897 42.831 33.478 1.00 . A A . 236 SER CA 1 1
6 25610 1 1 236 SER CB C 6.414 42.601 32.059 1.00 . A A . 236 SER CB 1 1
6 25611 1 1 236 SER H H 3.818 42.852 33.892 1.00 . A A . 236 SER H 1 1
6 25612 1 1 236 SER HA H 6.560 42.340 34.175 1.00 . A A . 236 SER HA 1 1
6 25613 1 1 236 SER HB2 H 6.703 41.571 31.941 1.00 . A A . 236 SER HB2 1 1
6 25614 1 1 236 SER HB3 H 5.629 42.834 31.350 1.00 . A A . 236 SER HB3 1 1
6 25615 1 1 236 SER HG H 8.206 43.225 32.488 1.00 . A A . 236 SER HG 1 1
6 25616 1 1 236 SER N N 4.558 42.270 33.620 1.00 . A A . 236 SER N 1 1
6 25617 1 1 236 SER O O 6.614 44.800 34.653 1.00 . A A . 236 SER O 1 1
6 25618 1 1 236 SER OG O 7.540 43.435 31.828 1.00 . A A . 236 SER OG 1 1
6 25619 1 1 237 ASP C C 3.812 47.085 32.422 1.00 . A A . 237 ASP C 1 1
6 25620 1 1 237 ASP CA C 4.951 46.506 33.255 1.00 . A A . 237 ASP CA 1 1
6 25621 1 1 237 ASP CB C 6.268 47.180 32.862 1.00 . A A . 237 ASP CB 1 1
6 25622 1 1 237 ASP CG C 6.589 46.882 31.401 1.00 . A A . 237 ASP CG 1 1
6 25623 1 1 237 ASP H H 4.493 44.633 32.375 1.00 . A A . 237 ASP H 1 1
6 25624 1 1 237 ASP HA H 4.757 46.703 34.299 1.00 . A A . 237 ASP HA 1 1
6 25625 1 1 237 ASP HB2 H 6.179 48.247 32.999 1.00 . A A . 237 ASP HB2 1 1
6 25626 1 1 237 ASP HB3 H 7.063 46.802 33.487 1.00 . A A . 237 ASP HB3 1 1
6 25627 1 1 237 ASP N N 5.051 45.065 33.056 1.00 . A A . 237 ASP N 1 1
6 25628 1 1 237 ASP O O 3.955 48.143 31.808 1.00 . A A . 237 ASP O 1 1
6 25629 1 1 237 ASP OD1 O 7.148 45.830 31.140 1.00 . A A . 237 ASP OD1 1 1
6 25630 1 1 237 ASP OD2 O 6.272 47.711 30.564 1.00 . A A . 237 ASP OD2 1 1
6 25631 1 1 238 LEU C C 1.846 46.881 30.153 1.00 . A A . 238 LEU C 1 1
6 25632 1 1 238 LEU CA C 1.526 46.840 31.643 1.00 . A A . 238 LEU CA 1 1
6 25633 1 1 238 LEU CB C 1.105 48.233 32.115 1.00 . A A . 238 LEU CB 1 1
6 25634 1 1 238 LEU CD1 C -0.503 49.378 33.646 1.00 . A A . 238 LEU CD1 1 1
6 25635 1 1 238 LEU CD2 C -1.346 48.149 31.641 1.00 . A A . 238 LEU CD2 1 1
6 25636 1 1 238 LEU CG C -0.286 48.160 32.745 1.00 . A A . 238 LEU CG 1 1
6 25637 1 1 238 LEU H H 2.627 45.549 32.913 1.00 . A A . 238 LEU H 1 1
6 25638 1 1 238 LEU HA H 0.707 46.155 31.807 1.00 . A A . 238 LEU HA 1 1
6 25639 1 1 238 LEU HB2 H 1.814 48.595 32.846 1.00 . A A . 238 LEU HB2 1 1
6 25640 1 1 238 LEU HB3 H 1.081 48.907 31.273 1.00 . A A . 238 LEU HB3 1 1
6 25641 1 1 238 LEU HD11 H -0.533 50.272 33.042 1.00 . A A . 238 LEU HD11 1 1
6 25642 1 1 238 LEU HD12 H 0.306 49.449 34.356 1.00 . A A . 238 LEU HD12 1 1
6 25643 1 1 238 LEU HD13 H -1.439 49.271 34.176 1.00 . A A . 238 LEU HD13 1 1
6 25644 1 1 238 LEU HD21 H -1.323 47.198 31.131 1.00 . A A . 238 LEU HD21 1 1
6 25645 1 1 238 LEU HD22 H -1.141 48.941 30.937 1.00 . A A . 238 LEU HD22 1 1
6 25646 1 1 238 LEU HD23 H -2.322 48.300 32.078 1.00 . A A . 238 LEU HD23 1 1
6 25647 1 1 238 LEU HG H -0.368 47.258 33.335 1.00 . A A . 238 LEU HG 1 1
6 25648 1 1 238 LEU N N 2.683 46.384 32.405 1.00 . A A . 238 LEU N 1 1
6 25649 1 1 238 LEU O O 2.631 47.714 29.700 1.00 . A A . 238 LEU O 1 1
6 25650 1 1 239 THR C C 0.144 46.024 27.198 1.00 . A A . 239 THR C 1 1
6 25651 1 1 239 THR CA C 1.464 45.919 27.956 1.00 . A A . 239 THR CA 1 1
6 25652 1 1 239 THR CB C 2.160 44.606 27.591 1.00 . A A . 239 THR CB 1 1
6 25653 1 1 239 THR CG2 C 1.280 43.426 28.003 1.00 . A A . 239 THR CG2 1 1
6 25654 1 1 239 THR H H 0.618 45.337 29.812 1.00 . A A . 239 THR H 1 1
6 25655 1 1 239 THR HA H 2.100 46.742 27.670 1.00 . A A . 239 THR HA 1 1
6 25656 1 1 239 THR HB H 3.106 44.543 28.107 1.00 . A A . 239 THR HB 1 1
6 25657 1 1 239 THR HG1 H 3.278 44.251 26.038 1.00 . A A . 239 THR HG1 1 1
6 25658 1 1 239 THR HG21 H 1.156 43.427 29.077 1.00 . A A . 239 THR HG21 1 1
6 25659 1 1 239 THR HG22 H 1.748 42.502 27.696 1.00 . A A . 239 THR HG22 1 1
6 25660 1 1 239 THR HG23 H 0.314 43.514 27.530 1.00 . A A . 239 THR HG23 1 1
6 25661 1 1 239 THR N N 1.235 45.976 29.395 1.00 . A A . 239 THR N 1 1
6 25662 1 1 239 THR O O 0.015 45.520 26.084 1.00 . A A . 239 THR O 1 1
6 25663 1 1 239 THR OG1 O 2.383 44.565 26.188 1.00 . A A . 239 THR OG1 1 1
6 25664 1 1 240 ASP C C -2.180 48.131 26.361 1.00 . A A . 240 ASP C 1 1
6 25665 1 1 240 ASP CA C -2.141 46.849 27.186 1.00 . A A . 240 ASP CA 1 1
6 25666 1 1 240 ASP CB C -3.231 46.896 28.257 1.00 . A A . 240 ASP CB 1 1
6 25667 1 1 240 ASP CG C -4.282 45.826 27.978 1.00 . A A . 240 ASP CG 1 1
6 25668 1 1 240 ASP H H -0.675 47.064 28.701 1.00 . A A . 240 ASP H 1 1
6 25669 1 1 240 ASP HA H -2.326 46.008 26.535 1.00 . A A . 240 ASP HA 1 1
6 25670 1 1 240 ASP HB2 H -2.789 46.720 29.227 1.00 . A A . 240 ASP HB2 1 1
6 25671 1 1 240 ASP HB3 H -3.702 47.867 28.248 1.00 . A A . 240 ASP HB3 1 1
6 25672 1 1 240 ASP N N -0.834 46.683 27.812 1.00 . A A . 240 ASP N 1 1
6 25673 1 1 240 ASP O O -2.942 48.238 25.399 1.00 . A A . 240 ASP O 1 1
6 25674 1 1 240 ASP OD1 O -4.999 45.966 27.002 1.00 . A A . 240 ASP OD1 1 1
6 25675 1 1 240 ASP OD2 O -4.355 44.881 28.747 1.00 . A A . 240 ASP OD2 1 1
6 25676 1 1 241 ARG C C -0.626 50.202 24.675 1.00 . A A . 241 ARG C 1 1
6 25677 1 1 241 ARG CA C -1.306 50.372 26.030 1.00 . A A . 241 ARG CA 1 1
6 25678 1 1 241 ARG CB C -0.542 51.406 26.859 1.00 . A A . 241 ARG CB 1 1
6 25679 1 1 241 ARG CD C -0.490 51.160 29.345 1.00 . A A . 241 ARG CD 1 1
6 25680 1 1 241 ARG CG C -1.301 51.682 28.158 1.00 . A A . 241 ARG CG 1 1
6 25681 1 1 241 ARG CZ C 0.403 53.267 30.191 1.00 . A A . 241 ARG CZ 1 1
6 25682 1 1 241 ARG H H -0.772 48.960 27.517 1.00 . A A . 241 ARG H 1 1
6 25683 1 1 241 ARG HA H -2.314 50.726 25.875 1.00 . A A . 241 ARG HA 1 1
6 25684 1 1 241 ARG HB2 H 0.442 51.025 27.091 1.00 . A A . 241 ARG HB2 1 1
6 25685 1 1 241 ARG HB3 H -0.449 52.323 26.297 1.00 . A A . 241 ARG HB3 1 1
6 25686 1 1 241 ARG HD2 H -1.133 51.081 30.209 1.00 . A A . 241 ARG HD2 1 1
6 25687 1 1 241 ARG HD3 H -0.096 50.182 29.104 1.00 . A A . 241 ARG HD3 1 1
6 25688 1 1 241 ARG HE H 1.527 51.790 29.439 1.00 . A A . 241 ARG HE 1 1
6 25689 1 1 241 ARG HG2 H -1.454 52.747 28.267 1.00 . A A . 241 ARG HG2 1 1
6 25690 1 1 241 ARG HG3 H -2.258 51.183 28.130 1.00 . A A . 241 ARG HG3 1 1
6 25691 1 1 241 ARG HH11 H -1.596 53.085 30.293 1.00 . A A . 241 ARG HH11 1 1
6 25692 1 1 241 ARG HH12 H -0.947 54.573 30.889 1.00 . A A . 241 ARG HH12 1 1
6 25693 1 1 241 ARG HH21 H 2.347 53.745 30.224 1.00 . A A . 241 ARG HH21 1 1
6 25694 1 1 241 ARG HH22 H 1.269 54.946 30.852 1.00 . A A . 241 ARG HH22 1 1
6 25695 1 1 241 ARG N N -1.356 49.102 26.742 1.00 . A A . 241 ARG N 1 1
6 25696 1 1 241 ARG NE N 0.610 52.068 29.646 1.00 . A A . 241 ARG NE 1 1
6 25697 1 1 241 ARG NH1 N -0.809 53.672 30.481 1.00 . A A . 241 ARG NH1 1 1
6 25698 1 1 241 ARG NH2 N 1.419 54.047 30.442 1.00 . A A . 241 ARG NH2 1 1
6 25699 1 1 241 ARG O O 0.539 50.555 24.506 1.00 . A A . 241 ARG O 1 1
6 25700 1 1 242 VAL C C -1.898 49.672 21.319 1.00 . A A . 242 VAL C 1 1
6 25701 1 1 242 VAL CA C -0.822 49.442 22.378 1.00 . A A . 242 VAL CA 1 1
6 25702 1 1 242 VAL CB C -0.281 48.016 22.254 1.00 . A A . 242 VAL CB 1 1
6 25703 1 1 242 VAL CG1 C 1.236 48.029 22.441 1.00 . A A . 242 VAL CG1 1 1
6 25704 1 1 242 VAL CG2 C -0.921 47.137 23.331 1.00 . A A . 242 VAL CG2 1 1
6 25705 1 1 242 VAL H H -2.288 49.392 23.906 1.00 . A A . 242 VAL H 1 1
6 25706 1 1 242 VAL HA H -0.014 50.137 22.212 1.00 . A A . 242 VAL HA 1 1
6 25707 1 1 242 VAL HB H -0.520 47.624 21.276 1.00 . A A . 242 VAL HB 1 1
6 25708 1 1 242 VAL HG11 H 1.686 48.658 21.688 1.00 . A A . 242 VAL HG11 1 1
6 25709 1 1 242 VAL HG12 H 1.619 47.022 22.346 1.00 . A A . 242 VAL HG12 1 1
6 25710 1 1 242 VAL HG13 H 1.475 48.413 23.422 1.00 . A A . 242 VAL HG13 1 1
6 25711 1 1 242 VAL HG21 H -1.992 47.270 23.318 1.00 . A A . 242 VAL HG21 1 1
6 25712 1 1 242 VAL HG22 H -0.535 47.416 24.301 1.00 . A A . 242 VAL HG22 1 1
6 25713 1 1 242 VAL HG23 H -0.684 46.101 23.136 1.00 . A A . 242 VAL HG23 1 1
6 25714 1 1 242 VAL N N -1.364 49.656 23.713 1.00 . A A . 242 VAL N 1 1
6 25715 1 1 242 VAL O O -2.678 48.774 21.008 1.00 . A A . 242 VAL O 1 1
6 25716 1 1 243 LYS C C -4.325 50.917 20.243 1.00 . A A . 243 LYS C 1 1
6 25717 1 1 243 LYS CA C -2.915 51.220 19.748 1.00 . A A . 243 LYS CA 1 1
6 25718 1 1 243 LYS CB C -2.636 50.424 18.473 1.00 . A A . 243 LYS CB 1 1
6 25719 1 1 243 LYS CD C -0.900 49.856 16.767 1.00 . A A . 243 LYS CD 1 1
6 25720 1 1 243 LYS CE C -1.486 50.720 15.649 1.00 . A A . 243 LYS CE 1 1
6 25721 1 1 243 LYS CG C -1.152 50.529 18.119 1.00 . A A . 243 LYS CG 1 1
6 25722 1 1 243 LYS H H -1.283 51.561 21.059 1.00 . A A . 243 LYS H 1 1
6 25723 1 1 243 LYS HA H -2.841 52.274 19.525 1.00 . A A . 243 LYS HA 1 1
6 25724 1 1 243 LYS HB2 H -2.898 49.388 18.632 1.00 . A A . 243 LYS HB2 1 1
6 25725 1 1 243 LYS HB3 H -3.227 50.824 17.662 1.00 . A A . 243 LYS HB3 1 1
6 25726 1 1 243 LYS HD2 H 0.163 49.741 16.616 1.00 . A A . 243 LYS HD2 1 1
6 25727 1 1 243 LYS HD3 H -1.373 48.885 16.756 1.00 . A A . 243 LYS HD3 1 1
6 25728 1 1 243 LYS HE2 H -2.234 50.155 15.112 1.00 . A A . 243 LYS HE2 1 1
6 25729 1 1 243 LYS HE3 H -1.941 51.602 16.077 1.00 . A A . 243 LYS HE3 1 1
6 25730 1 1 243 LYS HG2 H -0.869 51.570 18.062 1.00 . A A . 243 LYS HG2 1 1
6 25731 1 1 243 LYS HG3 H -0.565 50.037 18.879 1.00 . A A . 243 LYS HG3 1 1
6 25732 1 1 243 LYS HZ1 H -0.752 51.863 14.071 1.00 . A A . 243 LYS HZ1 1 1
6 25733 1 1 243 LYS HZ2 H -0.095 50.298 14.159 1.00 . A A . 243 LYS HZ2 1 1
6 25734 1 1 243 LYS HZ3 H 0.406 51.496 15.254 1.00 . A A . 243 LYS HZ3 1 1
6 25735 1 1 243 LYS N N -1.931 50.883 20.771 1.00 . A A . 243 LYS N 1 1
6 25736 1 1 243 LYS NZ N -0.400 51.125 14.712 1.00 . A A . 243 LYS NZ 1 1
6 25737 1 1 243 LYS O O -4.522 50.537 21.397 1.00 . A A . 243 LYS O 1 1
6 25738 1 1 244 VAL C C -6.899 49.356 20.048 1.00 . A A . 244 VAL C 1 1
6 25739 1 1 244 VAL CA C -6.696 50.832 19.718 1.00 . A A . 244 VAL CA 1 1
6 25740 1 1 244 VAL CB C -7.615 51.230 18.562 1.00 . A A . 244 VAL CB 1 1
6 25741 1 1 244 VAL CG1 C -9.074 51.082 18.995 1.00 . A A . 244 VAL CG1 1 1
6 25742 1 1 244 VAL CG2 C -7.344 52.685 18.175 1.00 . A A . 244 VAL CG2 1 1
6 25743 1 1 244 VAL H H -5.090 51.395 18.455 1.00 . A A . 244 VAL H 1 1
6 25744 1 1 244 VAL HA H -6.949 51.423 20.586 1.00 . A A . 244 VAL HA 1 1
6 25745 1 1 244 VAL HB H -7.424 50.587 17.715 1.00 . A A . 244 VAL HB 1 1
6 25746 1 1 244 VAL HG11 H -9.255 50.066 19.313 1.00 . A A . 244 VAL HG11 1 1
6 25747 1 1 244 VAL HG12 H -9.721 51.320 18.165 1.00 . A A . 244 VAL HG12 1 1
6 25748 1 1 244 VAL HG13 H -9.276 51.755 19.816 1.00 . A A . 244 VAL HG13 1 1
6 25749 1 1 244 VAL HG21 H -6.380 52.756 17.694 1.00 . A A . 244 VAL HG21 1 1
6 25750 1 1 244 VAL HG22 H -7.349 53.301 19.064 1.00 . A A . 244 VAL HG22 1 1
6 25751 1 1 244 VAL HG23 H -8.112 53.026 17.497 1.00 . A A . 244 VAL HG23 1 1
6 25752 1 1 244 VAL N N -5.306 51.090 19.361 1.00 . A A . 244 VAL N 1 1
6 25753 1 1 244 VAL O O -7.286 49.007 21.163 1.00 . A A . 244 VAL O 1 1
6 25754 1 1 245 TRP C C -8.222 46.729 19.684 1.00 . A A . 245 TRP C 1 1
6 25755 1 1 245 TRP CA C -6.791 47.058 19.270 1.00 . A A . 245 TRP CA 1 1
6 25756 1 1 245 TRP CB C -5.821 46.569 20.346 1.00 . A A . 245 TRP CB 1 1
6 25757 1 1 245 TRP CD1 C -5.111 44.145 20.418 1.00 . A A . 245 TRP CD1 1 1
6 25758 1 1 245 TRP CD2 C -4.213 45.259 18.681 1.00 . A A . 245 TRP CD2 1 1
6 25759 1 1 245 TRP CE2 C -3.737 43.927 18.600 1.00 . A A . 245 TRP CE2 1 1
6 25760 1 1 245 TRP CE3 C -3.793 46.173 17.697 1.00 . A A . 245 TRP CE3 1 1
6 25761 1 1 245 TRP CG C -5.084 45.369 19.843 1.00 . A A . 245 TRP CG 1 1
6 25762 1 1 245 TRP CH2 C -2.470 44.439 16.613 1.00 . A A . 245 TRP CH2 1 1
6 25763 1 1 245 TRP CZ2 C -2.877 43.519 17.581 1.00 . A A . 245 TRP CZ2 1 1
6 25764 1 1 245 TRP CZ3 C -2.927 45.764 16.669 1.00 . A A . 245 TRP CZ3 1 1
6 25765 1 1 245 TRP H H -6.328 48.830 18.204 1.00 . A A . 245 TRP H 1 1
6 25766 1 1 245 TRP HA H -6.569 46.551 18.343 1.00 . A A . 245 TRP HA 1 1
6 25767 1 1 245 TRP HB2 H -5.116 47.355 20.578 1.00 . A A . 245 TRP HB2 1 1
6 25768 1 1 245 TRP HB3 H -6.372 46.307 21.235 1.00 . A A . 245 TRP HB3 1 1
6 25769 1 1 245 TRP HD1 H -5.665 43.881 21.305 1.00 . A A . 245 TRP HD1 1 1
6 25770 1 1 245 TRP HE1 H -4.161 42.342 19.885 1.00 . A A . 245 TRP HE1 1 1
6 25771 1 1 245 TRP HE3 H -4.141 47.195 17.733 1.00 . A A . 245 TRP HE3 1 1
6 25772 1 1 245 TRP HH2 H -1.804 44.133 15.820 1.00 . A A . 245 TRP HH2 1 1
6 25773 1 1 245 TRP HZ2 H -2.527 42.498 17.541 1.00 . A A . 245 TRP HZ2 1 1
6 25774 1 1 245 TRP HZ3 H -2.611 46.475 15.920 1.00 . A A . 245 TRP HZ3 1 1
6 25775 1 1 245 TRP N N -6.634 48.496 19.072 1.00 . A A . 245 TRP N 1 1
6 25776 1 1 245 TRP NE1 N -4.313 43.289 19.681 1.00 . A A . 245 TRP NE1 1 1
6 25777 1 1 245 TRP O O -8.471 45.717 20.339 1.00 . A A . 245 TRP O 1 1
6 25778 1 1 246 THR C C -10.756 47.329 21.142 1.00 . A A . 246 THR C 1 1
6 25779 1 1 246 THR CA C -10.565 47.392 19.631 1.00 . A A . 246 THR CA 1 1
6 25780 1 1 246 THR CB C -11.073 46.096 18.995 1.00 . A A . 246 THR CB 1 1
6 25781 1 1 246 THR CG2 C -12.598 46.148 18.874 1.00 . A A . 246 THR CG2 1 1
6 25782 1 1 246 THR HA H -11.137 48.220 19.238 1.00 . A A . 246 THR HA 1 1
6 25783 1 1 246 THR HB H -10.794 45.257 19.614 1.00 . A A . 246 THR HB 1 1
6 25784 1 1 246 THR HG1 H -9.925 45.175 17.723 1.00 . A A . 246 THR HG1 1 1
6 25785 1 1 246 THR HG21 H -13.035 46.206 19.860 1.00 . A A . 246 THR HG21 1 1
6 25786 1 1 246 THR HG22 H -12.950 45.257 18.377 1.00 . A A . 246 THR HG22 1 1
6 25787 1 1 246 THR HG23 H -12.883 47.017 18.301 1.00 . A A . 246 THR HG23 1 1
6 25788 1 1 246 THR N N -9.159 47.590 19.299 1.00 . A A . 246 THR N 1 1
6 25789 1 1 246 THR O O -10.856 46.247 21.720 1.00 . A A . 246 THR O 1 1
6 25790 1 1 246 THR OG1 O -10.498 45.946 17.705 1.00 . A A . 246 THR OG1 1 1
6 25791 1 1 247 SER C C -12.438 48.293 23.595 1.00 . A A . 247 SER C 1 1
6 25792 1 1 247 SER CA C -10.984 48.562 23.221 1.00 . A A . 247 SER CA 1 1
6 25793 1 1 247 SER CB C -10.571 49.941 23.737 1.00 . A A . 247 SER CB 1 1
6 25794 1 1 247 SER H H -10.718 49.328 21.263 1.00 . A A . 247 SER H 1 1
6 25795 1 1 247 SER HA H -10.358 47.815 23.687 1.00 . A A . 247 SER HA 1 1
6 25796 1 1 247 SER HB2 H -11.023 50.120 24.697 1.00 . A A . 247 SER HB2 1 1
6 25797 1 1 247 SER HB3 H -9.492 49.978 23.838 1.00 . A A . 247 SER HB3 1 1
6 25798 1 1 247 SER HG H -11.859 51.261 23.121 1.00 . A A . 247 SER HG 1 1
6 25799 1 1 247 SER N N -10.803 48.496 21.777 1.00 . A A . 247 SER N 1 1
6 25800 1 1 247 SER O O -12.748 47.295 24.245 1.00 . A A . 247 SER O 1 1
6 25801 1 1 247 SER OG O -11.008 50.935 22.821 1.00 . A A . 247 SER OG 1 1
6 25802 1 1 248 GLY C C -15.518 48.608 22.231 1.00 . A A . 248 GLY C 1 1
6 25803 1 1 248 GLY CA C -14.745 49.039 23.472 1.00 . A A . 248 GLY CA 1 1
6 25804 1 1 248 GLY H H -13.021 49.965 22.662 1.00 . A A . 248 GLY H 1 1
6 25805 1 1 248 GLY HA2 H -14.870 48.293 24.246 1.00 . A A . 248 GLY HA2 1 1
6 25806 1 1 248 GLY HA3 H -15.138 49.982 23.822 1.00 . A A . 248 GLY HA3 1 1
6 25807 1 1 248 GLY N N -13.326 49.190 23.178 1.00 . A A . 248 GLY N 1 1
6 25808 1 1 248 GLY O O -15.253 47.551 21.658 1.00 . A A . 248 GLY O 1 1
6 25809 1 1 249 GLN C C -17.595 50.399 19.861 1.00 . A A . 249 GLN C 1 1
6 25810 1 1 249 GLN CA C -17.280 49.128 20.642 1.00 . A A . 249 GLN CA 1 1
6 25811 1 1 249 GLN CB C -18.584 48.448 21.063 1.00 . A A . 249 GLN CB 1 1
6 25812 1 1 249 GLN CD C -19.458 46.270 21.933 1.00 . A A . 249 GLN CD 1 1
6 25813 1 1 249 GLN CG C -18.268 47.223 21.924 1.00 . A A . 249 GLN CG 1 1
6 25814 1 1 249 GLN H H -16.642 50.263 22.314 1.00 . A A . 249 GLN H 1 1
6 25815 1 1 249 GLN HA H -16.726 48.453 20.005 1.00 . A A . 249 GLN HA 1 1
6 25816 1 1 249 GLN HB2 H -19.183 49.144 21.633 1.00 . A A . 249 GLN HB2 1 1
6 25817 1 1 249 GLN HB3 H -19.129 48.138 20.184 1.00 . A A . 249 GLN HB3 1 1
6 25818 1 1 249 GLN HE21 H -20.715 47.614 22.679 1.00 . A A . 249 GLN HE21 1 1
6 25819 1 1 249 GLN HE22 H -21.387 46.085 22.372 1.00 . A A . 249 GLN HE22 1 1
6 25820 1 1 249 GLN HG2 H -17.405 46.715 21.520 1.00 . A A . 249 GLN HG2 1 1
6 25821 1 1 249 GLN HG3 H -18.057 47.541 22.934 1.00 . A A . 249 GLN HG3 1 1
6 25822 1 1 249 GLN N N -16.474 49.434 21.818 1.00 . A A . 249 GLN N 1 1
6 25823 1 1 249 GLN NE2 N -20.616 46.692 22.364 1.00 . A A . 249 GLN NE2 1 1
6 25824 1 1 249 GLN O O -18.598 50.469 19.152 1.00 . A A . 249 GLN O 1 1
6 25825 1 1 249 GLN OE1 O -19.330 45.113 21.535 1.00 . A A . 249 GLN OE1 1 1
6 25826 1 1 250 VAL C C -15.632 53.148 18.657 1.00 . A A . 250 VAL C 1 1
6 25827 1 1 250 VAL CA C -16.933 52.666 19.297 1.00 . A A . 250 VAL CA 1 1
6 25828 1 1 250 VAL CB C -17.443 53.726 20.275 1.00 . A A . 250 VAL CB 1 1
6 25829 1 1 250 VAL CG1 C -18.552 53.129 21.143 1.00 . A A . 250 VAL CG1 1 1
6 25830 1 1 250 VAL CG2 C -16.290 54.189 21.171 1.00 . A A . 250 VAL CG2 1 1
6 25831 1 1 250 VAL H H -15.950 51.290 20.576 1.00 . A A . 250 VAL H 1 1
6 25832 1 1 250 VAL HA H -17.672 52.525 18.524 1.00 . A A . 250 VAL HA 1 1
6 25833 1 1 250 VAL HB H -17.832 54.569 19.723 1.00 . A A . 250 VAL HB 1 1
6 25834 1 1 250 VAL HG11 H -18.992 53.906 21.749 1.00 . A A . 250 VAL HG11 1 1
6 25835 1 1 250 VAL HG12 H -18.136 52.366 21.785 1.00 . A A . 250 VAL HG12 1 1
6 25836 1 1 250 VAL HG13 H -19.310 52.693 20.509 1.00 . A A . 250 VAL HG13 1 1
6 25837 1 1 250 VAL HG21 H -16.683 54.767 21.994 1.00 . A A . 250 VAL HG21 1 1
6 25838 1 1 250 VAL HG22 H -15.610 54.799 20.596 1.00 . A A . 250 VAL HG22 1 1
6 25839 1 1 250 VAL HG23 H -15.763 53.326 21.555 1.00 . A A . 250 VAL HG23 1 1
6 25840 1 1 250 VAL N N -16.732 51.402 19.997 1.00 . A A . 250 VAL N 1 1
6 25841 1 1 250 VAL O O -15.493 54.328 18.337 1.00 . A A . 250 VAL O 1 1
6 25842 1 1 251 GLU C C -12.627 53.556 18.735 1.00 . A A . 251 GLU C 1 1
6 25843 1 1 251 GLU CA C -13.400 52.566 17.862 1.00 . A A . 251 GLU CA 1 1
6 25844 1 1 251 GLU CB C -13.608 53.153 16.461 1.00 . A A . 251 GLU CB 1 1
6 25845 1 1 251 GLU CD C -14.040 52.438 14.103 1.00 . A A . 251 GLU CD 1 1
6 25846 1 1 251 GLU CG C -13.348 52.071 15.412 1.00 . A A . 251 GLU CG 1 1
6 25847 1 1 251 GLU H H -14.856 51.302 18.741 1.00 . A A . 251 GLU H 1 1
6 25848 1 1 251 GLU HA H -12.816 51.661 17.770 1.00 . A A . 251 GLU HA 1 1
6 25849 1 1 251 GLU HB2 H -14.623 53.508 16.367 1.00 . A A . 251 GLU HB2 1 1
6 25850 1 1 251 GLU HB3 H -12.923 53.972 16.308 1.00 . A A . 251 GLU HB3 1 1
6 25851 1 1 251 GLU HG2 H -12.284 51.985 15.244 1.00 . A A . 251 GLU HG2 1 1
6 25852 1 1 251 GLU HG3 H -13.732 51.127 15.768 1.00 . A A . 251 GLU HG3 1 1
6 25853 1 1 251 GLU N N -14.686 52.227 18.469 1.00 . A A . 251 GLU N 1 1
6 25854 1 1 251 GLU O O -11.774 53.157 19.528 1.00 . A A . 251 GLU O 1 1
6 25855 1 1 251 GLU OE1 O -14.610 53.515 14.038 1.00 . A A . 251 GLU OE1 1 1
6 25856 1 1 251 GLU OE2 O -13.990 51.636 13.185 1.00 . A A . 251 GLU OE2 1 1
6 25857 1 1 252 GLU C C -13.073 57.154 19.397 1.00 . A A . 252 GLU C 1 1
6 25858 1 1 252 GLU CA C -12.250 55.870 19.372 1.00 . A A . 252 GLU CA 1 1
6 25859 1 1 252 GLU CB C -10.870 56.157 18.775 1.00 . A A . 252 GLU CB 1 1
6 25860 1 1 252 GLU CD C -8.936 57.730 18.994 1.00 . A A . 252 GLU CD 1 1
6 25861 1 1 252 GLU CG C -10.069 57.034 19.741 1.00 . A A . 252 GLU CG 1 1
6 25862 1 1 252 GLU H H -13.614 55.107 17.942 1.00 . A A . 252 GLU H 1 1
6 25863 1 1 252 GLU HA H -12.125 55.513 20.383 1.00 . A A . 252 GLU HA 1 1
6 25864 1 1 252 GLU HB2 H -10.347 55.226 18.614 1.00 . A A . 252 GLU HB2 1 1
6 25865 1 1 252 GLU HB3 H -10.985 56.673 17.835 1.00 . A A . 252 GLU HB3 1 1
6 25866 1 1 252 GLU HG2 H -10.722 57.775 20.176 1.00 . A A . 252 GLU HG2 1 1
6 25867 1 1 252 GLU HG3 H -9.654 56.416 20.524 1.00 . A A . 252 GLU HG3 1 1
6 25868 1 1 252 GLU N N -12.927 54.843 18.587 1.00 . A A . 252 GLU N 1 1
6 25869 1 1 252 GLU O O -13.595 57.587 18.369 1.00 . A A . 252 GLU O 1 1
6 25870 1 1 252 GLU OE1 O -9.215 58.696 18.302 1.00 . A A . 252 GLU OE1 1 1
6 25871 1 1 252 GLU OE2 O -7.806 57.289 19.125 1.00 . A A . 252 GLU OE2 1 1
6 25872 1 1 253 TYR C C -13.015 60.186 20.870 1.00 . A A . 253 TYR C 1 1
6 25873 1 1 253 TYR CA C -13.950 58.990 20.722 1.00 . A A . 253 TYR CA 1 1
6 25874 1 1 253 TYR CB C -14.860 58.898 21.947 1.00 . A A . 253 TYR CB 1 1
6 25875 1 1 253 TYR CD1 C -13.868 60.195 23.867 1.00 . A A . 253 TYR CD1 1 1
6 25876 1 1 253 TYR CD2 C -13.407 57.820 23.702 1.00 . A A . 253 TYR CD2 1 1
6 25877 1 1 253 TYR CE1 C -13.093 60.265 25.030 1.00 . A A . 253 TYR CE1 1 1
6 25878 1 1 253 TYR CE2 C -12.632 57.890 24.866 1.00 . A A . 253 TYR CE2 1 1
6 25879 1 1 253 TYR CG C -14.025 58.972 23.203 1.00 . A A . 253 TYR CG 1 1
6 25880 1 1 253 TYR CZ C -12.474 59.111 25.530 1.00 . A A . 253 TYR CZ 1 1
6 25881 1 1 253 TYR H H -12.749 57.364 21.360 1.00 . A A . 253 TYR H 1 1
6 25882 1 1 253 TYR HA H -14.561 59.129 19.843 1.00 . A A . 253 TYR HA 1 1
6 25883 1 1 253 TYR HB2 H -15.566 59.716 21.934 1.00 . A A . 253 TYR HB2 1 1
6 25884 1 1 253 TYR HB3 H -15.397 57.960 21.928 1.00 . A A . 253 TYR HB3 1 1
6 25885 1 1 253 TYR HD1 H -14.343 61.084 23.482 1.00 . A A . 253 TYR HD1 1 1
6 25886 1 1 253 TYR HD2 H -13.529 56.877 23.189 1.00 . A A . 253 TYR HD2 1 1
6 25887 1 1 253 TYR HE1 H -12.972 61.208 25.543 1.00 . A A . 253 TYR HE1 1 1
6 25888 1 1 253 TYR HE2 H -12.156 57.000 25.251 1.00 . A A . 253 TYR HE2 1 1
6 25889 1 1 253 TYR HH H -10.791 59.261 26.417 1.00 . A A . 253 TYR HH 1 1
6 25890 1 1 253 TYR N N -13.187 57.756 20.576 1.00 . A A . 253 TYR N 1 1
6 25891 1 1 253 TYR O O -11.814 60.024 21.084 1.00 . A A . 253 TYR O 1 1
6 25892 1 1 253 TYR OH O -11.712 59.180 26.678 1.00 . A A . 253 TYR OH 1 1
6 25893 1 1 254 ASP C C -13.509 63.631 21.735 1.00 . A A . 254 ASP C 1 1
6 25894 1 1 254 ASP CA C -12.782 62.603 20.875 1.00 . A A . 254 ASP CA 1 1
6 25895 1 1 254 ASP CB C -12.514 63.194 19.489 1.00 . A A . 254 ASP CB 1 1
6 25896 1 1 254 ASP CG C -13.490 62.608 18.475 1.00 . A A . 254 ASP CG 1 1
6 25897 1 1 254 ASP H H -14.537 61.453 20.582 1.00 . A A . 254 ASP H 1 1
6 25898 1 1 254 ASP HA H -11.837 62.361 21.339 1.00 . A A . 254 ASP HA 1 1
6 25899 1 1 254 ASP HB2 H -12.638 64.266 19.527 1.00 . A A . 254 ASP HB2 1 1
6 25900 1 1 254 ASP HB3 H -11.503 62.959 19.189 1.00 . A A . 254 ASP HB3 1 1
6 25901 1 1 254 ASP N N -13.574 61.385 20.752 1.00 . A A . 254 ASP N 1 1
6 25902 1 1 254 ASP O O -12.919 64.229 22.636 1.00 . A A . 254 ASP O 1 1
6 25903 1 1 254 ASP OD1 O -14.681 62.828 18.631 1.00 . A A . 254 ASP OD1 1 1
6 25904 1 1 254 ASP OD2 O -13.034 61.947 17.557 1.00 . A A . 254 ASP OD2 1 1
6 25905 1 1 255 LEU C C -15.042 66.201 22.034 1.00 . A A . 255 LEU C 1 1
6 25906 1 1 255 LEU CA C -15.590 64.788 22.209 1.00 . A A . 255 LEU CA 1 1
6 25907 1 1 255 LEU CB C -15.584 64.419 23.694 1.00 . A A . 255 LEU CB 1 1
6 25908 1 1 255 LEU CD1 C -17.872 63.873 24.535 1.00 . A A . 255 LEU CD1 1 1
6 25909 1 1 255 LEU CD2 C -16.463 65.543 25.742 1.00 . A A . 255 LEU CD2 1 1
6 25910 1 1 255 LEU CG C -16.835 64.983 24.367 1.00 . A A . 255 LEU CG 1 1
6 25911 1 1 255 LEU H H -15.209 63.324 20.725 1.00 . A A . 255 LEU H 1 1
6 25912 1 1 255 LEU HA H -16.607 64.760 21.848 1.00 . A A . 255 LEU HA 1 1
6 25913 1 1 255 LEU HB2 H -15.573 63.343 23.796 1.00 . A A . 255 LEU HB2 1 1
6 25914 1 1 255 LEU HB3 H -14.705 64.833 24.165 1.00 . A A . 255 LEU HB3 1 1
6 25915 1 1 255 LEU HD11 H -18.770 64.280 24.974 1.00 . A A . 255 LEU HD11 1 1
6 25916 1 1 255 LEU HD12 H -17.474 63.102 25.179 1.00 . A A . 255 LEU HD12 1 1
6 25917 1 1 255 LEU HD13 H -18.104 63.449 23.569 1.00 . A A . 255 LEU HD13 1 1
6 25918 1 1 255 LEU HD21 H -16.054 64.754 26.354 1.00 . A A . 255 LEU HD21 1 1
6 25919 1 1 255 LEU HD22 H -17.345 65.946 26.217 1.00 . A A . 255 LEU HD22 1 1
6 25920 1 1 255 LEU HD23 H -15.728 66.326 25.626 1.00 . A A . 255 LEU HD23 1 1
6 25921 1 1 255 LEU HG H -17.248 65.772 23.755 1.00 . A A . 255 LEU HG 1 1
6 25922 1 1 255 LEU N N -14.792 63.831 21.454 1.00 . A A . 255 LEU N 1 1
6 25923 1 1 255 LEU O O -13.957 66.522 22.519 1.00 . A A . 255 LEU O 1 1
6 25924 1 1 256 ASP C C -16.586 69.351 21.085 1.00 . A A . 256 ASP C 1 1
6 25925 1 1 256 ASP CA C -15.380 68.418 21.100 1.00 . A A . 256 ASP CA 1 1
6 25926 1 1 256 ASP CB C -14.638 68.517 19.766 1.00 . A A . 256 ASP CB 1 1
6 25927 1 1 256 ASP CG C -15.048 67.366 18.855 1.00 . A A . 256 ASP CG 1 1
6 25928 1 1 256 ASP H H -16.655 66.729 20.971 1.00 . A A . 256 ASP H 1 1
6 25929 1 1 256 ASP HA H -14.712 68.720 21.892 1.00 . A A . 256 ASP HA 1 1
6 25930 1 1 256 ASP HB2 H -14.881 69.455 19.289 1.00 . A A . 256 ASP HB2 1 1
6 25931 1 1 256 ASP HB3 H -13.574 68.471 19.942 1.00 . A A . 256 ASP HB3 1 1
6 25932 1 1 256 ASP N N -15.799 67.041 21.334 1.00 . A A . 256 ASP N 1 1
6 25933 1 1 256 ASP O O -16.615 70.355 21.794 1.00 . A A . 256 ASP O 1 1
6 25934 1 1 256 ASP OD1 O -16.174 67.380 18.384 1.00 . A A . 256 ASP OD1 1 1
6 25935 1 1 256 ASP OD2 O -14.231 66.487 18.639 1.00 . A A . 256 ASP OD2 1 1
6 25936 1 1 257 ALA C C -19.966 68.982 19.702 1.00 . A A . 257 ALA C 1 1
6 25937 1 1 257 ALA CA C -18.785 69.826 20.173 1.00 . A A . 257 ALA CA 1 1
6 25938 1 1 257 ALA CB C -18.557 70.978 19.193 1.00 . A A . 257 ALA CB 1 1
6 25939 1 1 257 ALA H H -17.503 68.198 19.730 1.00 . A A . 257 ALA H 1 1
6 25940 1 1 257 ALA HA H -19.012 70.236 21.146 1.00 . A A . 257 ALA HA 1 1
6 25941 1 1 257 ALA HB1 H -19.242 71.783 19.418 1.00 . A A . 257 ALA HB1 1 1
6 25942 1 1 257 ALA HB2 H -18.728 70.633 18.185 1.00 . A A . 257 ALA HB2 1 1
6 25943 1 1 257 ALA HB3 H -17.542 71.333 19.284 1.00 . A A . 257 ALA HB3 1 1
6 25944 1 1 257 ALA N N -17.582 69.011 20.272 1.00 . A A . 257 ALA N 1 1
6 25945 1 1 257 ALA O O -20.937 68.794 20.436 1.00 . A A . 257 ALA O 1 1
6 25946 1 1 258 ASP C C -21.284 66.506 18.866 1.00 . A A . 258 ASP C 1 1
6 25947 1 1 258 ASP CA C -20.943 67.654 17.921 1.00 . A A . 258 ASP CA 1 1
6 25948 1 1 258 ASP CB C -20.515 67.091 16.564 1.00 . A A . 258 ASP CB 1 1
6 25949 1 1 258 ASP CG C -20.942 68.038 15.447 1.00 . A A . 258 ASP CG 1 1
6 25950 1 1 258 ASP H H -19.078 68.659 17.939 1.00 . A A . 258 ASP H 1 1
6 25951 1 1 258 ASP HA H -21.822 68.267 17.782 1.00 . A A . 258 ASP HA 1 1
6 25952 1 1 258 ASP HB2 H -19.440 66.977 16.546 1.00 . A A . 258 ASP HB2 1 1
6 25953 1 1 258 ASP HB3 H -20.980 66.128 16.413 1.00 . A A . 258 ASP HB3 1 1
6 25954 1 1 258 ASP N N -19.876 68.477 18.477 1.00 . A A . 258 ASP N 1 1
6 25955 1 1 258 ASP O O -20.454 66.087 19.673 1.00 . A A . 258 ASP O 1 1
6 25956 1 1 258 ASP OD1 O -20.666 69.222 15.565 1.00 . A A . 258 ASP OD1 1 1
6 25957 1 1 258 ASP OD2 O -21.536 67.567 14.492 1.00 . A A . 258 ASP OD2 1 1
6 25958 1 1 259 ASP C C -23.691 63.852 18.786 1.00 . A A . 259 ASP C 1 1
6 25959 1 1 259 ASP CA C -22.949 64.902 19.609 1.00 . A A . 259 ASP CA 1 1
6 25960 1 1 259 ASP CB C -23.866 65.431 20.713 1.00 . A A . 259 ASP CB 1 1
6 25961 1 1 259 ASP CG C -23.959 64.412 21.844 1.00 . A A . 259 ASP CG 1 1
6 25962 1 1 259 ASP H H -23.127 66.377 18.096 1.00 . A A . 259 ASP H 1 1
6 25963 1 1 259 ASP HA H -22.084 64.443 20.064 1.00 . A A . 259 ASP HA 1 1
6 25964 1 1 259 ASP HB2 H -23.466 66.358 21.098 1.00 . A A . 259 ASP HB2 1 1
6 25965 1 1 259 ASP HB3 H -24.851 65.606 20.308 1.00 . A A . 259 ASP HB3 1 1
6 25966 1 1 259 ASP N N -22.509 66.002 18.759 1.00 . A A . 259 ASP N 1 1
6 25967 1 1 259 ASP O O -23.214 62.731 18.620 1.00 . A A . 259 ASP O 1 1
6 25968 1 1 259 ASP OD1 O -23.365 63.354 21.714 1.00 . A A . 259 ASP OD1 1 1
6 25969 1 1 259 ASP OD2 O -24.625 64.703 22.824 1.00 . A A . 259 ASP OD2 1 1
6 25970 1 1 260 ILE C C -26.134 62.131 18.309 1.00 . A A . 260 ILE C 1 1
6 25971 1 1 260 ILE CA C -25.664 63.314 17.470 1.00 . A A . 260 ILE CA 1 1
6 25972 1 1 260 ILE CB C -24.851 62.808 16.277 1.00 . A A . 260 ILE CB 1 1
6 25973 1 1 260 ILE CD1 C -23.386 63.498 14.372 1.00 . A A . 260 ILE CD1 1 1
6 25974 1 1 260 ILE CG1 C -24.111 63.981 15.630 1.00 . A A . 260 ILE CG1 1 1
6 25975 1 1 260 ILE CG2 C -25.791 62.172 15.252 1.00 . A A . 260 ILE CG2 1 1
6 25976 1 1 260 ILE H H -25.187 65.137 18.442 1.00 . A A . 260 ILE H 1 1
6 25977 1 1 260 ILE HA H -26.529 63.845 17.100 1.00 . A A . 260 ILE HA 1 1
6 25978 1 1 260 ILE HB H -24.136 62.071 16.615 1.00 . A A . 260 ILE HB 1 1
6 25979 1 1 260 ILE HD11 H -24.107 63.312 13.589 1.00 . A A . 260 ILE HD11 1 1
6 25980 1 1 260 ILE HD12 H -22.849 62.588 14.592 1.00 . A A . 260 ILE HD12 1 1
6 25981 1 1 260 ILE HD13 H -22.688 64.256 14.046 1.00 . A A . 260 ILE HD13 1 1
6 25982 1 1 260 ILE HG12 H -24.821 64.751 15.364 1.00 . A A . 260 ILE HG12 1 1
6 25983 1 1 260 ILE HG13 H -23.390 64.381 16.327 1.00 . A A . 260 ILE HG13 1 1
6 25984 1 1 260 ILE HG21 H -25.213 61.620 14.526 1.00 . A A . 260 ILE HG21 1 1
6 25985 1 1 260 ILE HG22 H -26.354 62.943 14.751 1.00 . A A . 260 ILE HG22 1 1
6 25986 1 1 260 ILE HG23 H -26.471 61.498 15.755 1.00 . A A . 260 ILE HG23 1 1
6 25987 1 1 260 ILE N N -24.860 64.228 18.275 1.00 . A A . 260 ILE N 1 1
6 25988 1 1 260 ILE O O -25.412 61.654 19.184 1.00 . A A . 260 ILE O 1 1
6 25989 1 1 261 ASN C C -28.243 60.920 20.203 1.00 . A A . 261 ASN C 1 1
6 25990 1 1 261 ASN CA C -27.927 60.532 18.759 1.00 . A A . 261 ASN CA 1 1
6 25991 1 1 261 ASN CB C -26.966 59.337 18.739 1.00 . A A . 261 ASN CB 1 1
6 25992 1 1 261 ASN CG C -27.611 58.168 18.000 1.00 . A A . 261 ASN CG 1 1
6 25993 1 1 261 ASN H H -27.875 62.089 17.321 1.00 . A A . 261 ASN H 1 1
6 25994 1 1 261 ASN HA H -28.846 60.242 18.272 1.00 . A A . 261 ASN HA 1 1
6 25995 1 1 261 ASN HB2 H -26.053 59.616 18.235 1.00 . A A . 261 ASN HB2 1 1
6 25996 1 1 261 ASN HB3 H -26.741 59.037 19.751 1.00 . A A . 261 ASN HB3 1 1
6 25997 1 1 261 ASN HD21 H -29.223 58.135 19.158 1.00 . A A . 261 ASN HD21 1 1
6 25998 1 1 261 ASN HD22 H -29.192 56.969 17.925 1.00 . A A . 261 ASN HD22 1 1
6 25999 1 1 261 ASN N N -27.351 61.663 18.031 1.00 . A A . 261 ASN N 1 1
6 26000 1 1 261 ASN ND2 N -28.772 57.720 18.393 1.00 . A A . 261 ASN ND2 1 1
6 26001 1 1 261 ASN O O -29.407 61.095 20.564 1.00 . A A . 261 ASN O 1 1
6 26002 1 1 261 ASN OD1 O -27.040 57.649 17.041 1.00 . A A . 261 ASN OD1 1 1
6 26003 1 1 262 SER C C -28.178 60.343 23.158 1.00 . A A . 262 SER C 1 1
6 26004 1 1 262 SER CA C -27.394 61.422 22.422 1.00 . A A . 262 SER CA 1 1
6 26005 1 1 262 SER CB C -28.140 62.752 22.516 1.00 . A A . 262 SER CB 1 1
6 26006 1 1 262 SER H H -26.299 60.903 20.682 1.00 . A A . 262 SER H 1 1
6 26007 1 1 262 SER HA H -26.425 61.531 22.888 1.00 . A A . 262 SER HA 1 1
6 26008 1 1 262 SER HB2 H -29.200 62.571 22.561 1.00 . A A . 262 SER HB2 1 1
6 26009 1 1 262 SER HB3 H -27.828 63.276 23.411 1.00 . A A . 262 SER HB3 1 1
6 26010 1 1 262 SER HG H -28.664 63.945 21.071 1.00 . A A . 262 SER HG 1 1
6 26011 1 1 262 SER N N -27.206 61.054 21.022 1.00 . A A . 262 SER N 1 1
6 26012 1 1 262 SER O O -28.409 59.257 22.627 1.00 . A A . 262 SER O 1 1
6 26013 1 1 262 SER OG O -27.847 63.537 21.367 1.00 . A A . 262 SER OG 1 1
6 26014 1 1 263 ARG C C -28.598 58.371 25.297 1.00 . A A . 263 ARG C 1 1
6 26015 1 1 263 ARG CA C -29.347 59.696 25.188 1.00 . A A . 263 ARG CA 1 1
6 26016 1 1 263 ARG CB C -30.719 59.457 24.555 1.00 . A A . 263 ARG CB 1 1
6 26017 1 1 263 ARG CD C -32.843 60.119 25.693 1.00 . A A . 263 ARG CD 1 1
6 26018 1 1 263 ARG CG C -31.645 60.628 24.890 1.00 . A A . 263 ARG CG 1 1
6 26019 1 1 263 ARG CZ C -33.289 59.430 27.994 1.00 . A A . 263 ARG CZ 1 1
6 26020 1 1 263 ARG H H -28.375 61.530 24.759 1.00 . A A . 263 ARG H 1 1
6 26021 1 1 263 ARG HA H -29.485 60.103 26.178 1.00 . A A . 263 ARG HA 1 1
6 26022 1 1 263 ARG HB2 H -30.611 59.377 23.484 1.00 . A A . 263 ARG HB2 1 1
6 26023 1 1 263 ARG HB3 H -31.141 58.544 24.945 1.00 . A A . 263 ARG HB3 1 1
6 26024 1 1 263 ARG HD2 H -33.569 60.910 25.794 1.00 . A A . 263 ARG HD2 1 1
6 26025 1 1 263 ARG HD3 H -33.292 59.285 25.175 1.00 . A A . 263 ARG HD3 1 1
6 26026 1 1 263 ARG HE H -31.455 59.590 27.204 1.00 . A A . 263 ARG HE 1 1
6 26027 1 1 263 ARG HG2 H -31.104 61.360 25.472 1.00 . A A . 263 ARG HG2 1 1
6 26028 1 1 263 ARG HG3 H -31.995 61.083 23.975 1.00 . A A . 263 ARG HG3 1 1
6 26029 1 1 263 ARG HH11 H -34.920 59.844 26.895 1.00 . A A . 263 ARG HH11 1 1
6 26030 1 1 263 ARG HH12 H -35.219 59.357 28.527 1.00 . A A . 263 ARG HH12 1 1
6 26031 1 1 263 ARG HH21 H -31.877 58.954 29.331 1.00 . A A . 263 ARG HH21 1 1
6 26032 1 1 263 ARG HH22 H -33.509 58.855 29.899 1.00 . A A . 263 ARG HH22 1 1
6 26033 1 1 263 ARG N N -28.587 60.648 24.386 1.00 . A A . 263 ARG N 1 1
6 26034 1 1 263 ARG NE N -32.412 59.690 27.022 1.00 . A A . 263 ARG NE 1 1
6 26035 1 1 263 ARG NH1 N -34.576 59.555 27.786 1.00 . A A . 263 ARG NH1 1 1
6 26036 1 1 263 ARG NH2 N -32.859 59.050 29.165 1.00 . A A . 263 ARG NH2 1 1
6 26037 1 1 263 ARG O O -28.966 57.385 24.660 1.00 . A A . 263 ARG O 1 1
6 26038 1 1 264 VAL C C -27.652 55.962 26.624 1.00 . A A . 264 VAL C 1 1
6 26039 1 1 264 VAL CA C -26.752 57.147 26.294 1.00 . A A . 264 VAL CA 1 1
6 26040 1 1 264 VAL CB C -25.742 57.354 27.424 1.00 . A A . 264 VAL CB 1 1
6 26041 1 1 264 VAL CG1 C -25.131 56.008 27.815 1.00 . A A . 264 VAL CG1 1 1
6 26042 1 1 264 VAL CG2 C -24.635 58.297 26.950 1.00 . A A . 264 VAL CG2 1 1
6 26043 1 1 264 VAL H H -27.298 59.174 26.590 1.00 . A A . 264 VAL H 1 1
6 26044 1 1 264 VAL HA H -26.215 56.938 25.381 1.00 . A A . 264 VAL HA 1 1
6 26045 1 1 264 VAL HB H -26.242 57.784 28.279 1.00 . A A . 264 VAL HB 1 1
6 26046 1 1 264 VAL HG11 H -24.819 55.481 26.924 1.00 . A A . 264 VAL HG11 1 1
6 26047 1 1 264 VAL HG12 H -25.866 55.417 28.343 1.00 . A A . 264 VAL HG12 1 1
6 26048 1 1 264 VAL HG13 H -24.276 56.171 28.453 1.00 . A A . 264 VAL HG13 1 1
6 26049 1 1 264 VAL HG21 H -24.024 58.587 27.793 1.00 . A A . 264 VAL HG21 1 1
6 26050 1 1 264 VAL HG22 H -25.076 59.176 26.504 1.00 . A A . 264 VAL HG22 1 1
6 26051 1 1 264 VAL HG23 H -24.021 57.793 26.218 1.00 . A A . 264 VAL HG23 1 1
6 26052 1 1 264 VAL N N -27.546 58.358 26.108 1.00 . A A . 264 VAL N 1 1
6 26053 1 1 264 VAL O O -28.424 56.003 27.583 1.00 . A A . 264 VAL O 1 1
6 26054 1 1 265 GLU C C -27.595 52.462 25.621 1.00 . A A . 265 GLU C 1 1
6 26055 1 1 265 GLU CA C -28.360 53.713 26.041 1.00 . A A . 265 GLU CA 1 1
6 26056 1 1 265 GLU CB C -29.659 53.811 25.238 1.00 . A A . 265 GLU CB 1 1
6 26057 1 1 265 GLU CD C -31.989 54.724 25.256 1.00 . A A . 265 GLU CD 1 1
6 26058 1 1 265 GLU CG C -30.635 54.744 25.958 1.00 . A A . 265 GLU CG 1 1
6 26059 1 1 265 GLU H H -26.918 54.929 25.074 1.00 . A A . 265 GLU H 1 1
6 26060 1 1 265 GLU HA H -28.603 53.641 27.090 1.00 . A A . 265 GLU HA 1 1
6 26061 1 1 265 GLU HB2 H -29.445 54.202 24.254 1.00 . A A . 265 GLU HB2 1 1
6 26062 1 1 265 GLU HB3 H -30.101 52.830 25.148 1.00 . A A . 265 GLU HB3 1 1
6 26063 1 1 265 GLU HG2 H -30.755 54.417 26.980 1.00 . A A . 265 GLU HG2 1 1
6 26064 1 1 265 GLU HG3 H -30.241 55.751 25.947 1.00 . A A . 265 GLU HG3 1 1
6 26065 1 1 265 GLU N N -27.550 54.906 25.823 1.00 . A A . 265 GLU N 1 1
6 26066 1 1 265 GLU O O -26.728 52.515 24.749 1.00 . A A . 265 GLU O 1 1
6 26067 1 1 265 GLU OE1 O -32.105 55.353 24.218 1.00 . A A . 265 GLU OE1 1 1
6 26068 1 1 265 GLU OE2 O -32.889 54.079 25.768 1.00 . A A . 265 GLU OE2 1 1
6 26069 1 1 266 MET C C -28.237 49.100 25.293 1.00 . A A . 266 MET C 1 1
6 26070 1 1 266 MET CA C -27.256 50.078 25.934 1.00 . A A . 266 MET CA 1 1
6 26071 1 1 266 MET CB C -26.675 49.459 27.207 1.00 . A A . 266 MET CB 1 1
6 26072 1 1 266 MET CE C -25.157 47.635 29.389 1.00 . A A . 266 MET CE 1 1
6 26073 1 1 266 MET CG C -25.582 48.457 26.836 1.00 . A A . 266 MET CG 1 1
6 26074 1 1 266 MET H H -28.618 51.354 26.937 1.00 . A A . 266 MET H 1 1
6 26075 1 1 266 MET HA H -26.450 50.270 25.242 1.00 . A A . 266 MET HA 1 1
6 26076 1 1 266 MET HB2 H -26.256 50.239 27.826 1.00 . A A . 266 MET HB2 1 1
6 26077 1 1 266 MET HB3 H -27.458 48.951 27.750 1.00 . A A . 266 MET HB3 1 1
6 26078 1 1 266 MET HE1 H -25.758 46.849 28.952 1.00 . A A . 266 MET HE1 1 1
6 26079 1 1 266 MET HE2 H -25.800 48.326 29.912 1.00 . A A . 266 MET HE2 1 1
6 26080 1 1 266 MET HE3 H -24.447 47.211 30.084 1.00 . A A . 266 MET HE3 1 1
6 26081 1 1 266 MET HG2 H -26.002 47.462 26.799 1.00 . A A . 266 MET HG2 1 1
6 26082 1 1 266 MET HG3 H -25.174 48.712 25.868 1.00 . A A . 266 MET HG3 1 1
6 26083 1 1 266 MET N N -27.919 51.337 26.249 1.00 . A A . 266 MET N 1 1
6 26084 1 1 266 MET O O -29.115 48.559 25.964 1.00 . A A . 266 MET O 1 1
6 26085 1 1 266 MET SD S -24.267 48.511 28.078 1.00 . A A . 266 MET SD 1 1
6 26086 1 1 267 LYS C C -28.140 46.980 22.442 1.00 . A A . 267 LYS C 1 1
6 26087 1 1 267 LYS CA C -28.957 47.967 23.270 1.00 . A A . 267 LYS CA 1 1
6 26088 1 1 267 LYS CB C -29.893 48.755 22.352 1.00 . A A . 267 LYS CB 1 1
6 26089 1 1 267 LYS CD C -30.725 50.741 23.620 1.00 . A A . 267 LYS CD 1 1
6 26090 1 1 267 LYS CE C -32.019 51.485 23.956 1.00 . A A . 267 LYS CE 1 1
6 26091 1 1 267 LYS CG C -31.058 49.318 23.169 1.00 . A A . 267 LYS CG 1 1
6 26092 1 1 267 LYS H H -27.362 49.340 23.508 1.00 . A A . 267 LYS H 1 1
6 26093 1 1 267 LYS HA H -29.551 47.415 23.984 1.00 . A A . 267 LYS HA 1 1
6 26094 1 1 267 LYS HB2 H -29.346 49.568 21.895 1.00 . A A . 267 LYS HB2 1 1
6 26095 1 1 267 LYS HB3 H -30.278 48.103 21.583 1.00 . A A . 267 LYS HB3 1 1
6 26096 1 1 267 LYS HD2 H -30.094 50.704 24.495 1.00 . A A . 267 LYS HD2 1 1
6 26097 1 1 267 LYS HD3 H -30.210 51.259 22.825 1.00 . A A . 267 LYS HD3 1 1
6 26098 1 1 267 LYS HE2 H -32.856 50.810 23.869 1.00 . A A . 267 LYS HE2 1 1
6 26099 1 1 267 LYS HE3 H -31.964 51.864 24.966 1.00 . A A . 267 LYS HE3 1 1
6 26100 1 1 267 LYS HG2 H -31.950 49.331 22.561 1.00 . A A . 267 LYS HG2 1 1
6 26101 1 1 267 LYS HG3 H -31.222 48.697 24.038 1.00 . A A . 267 LYS HG3 1 1
6 26102 1 1 267 LYS HZ1 H -32.048 52.289 22.035 1.00 . A A . 267 LYS HZ1 1 1
6 26103 1 1 267 LYS HZ2 H -31.510 53.370 23.230 1.00 . A A . 267 LYS HZ2 1 1
6 26104 1 1 267 LYS HZ3 H -33.162 53.000 23.098 1.00 . A A . 267 LYS HZ3 1 1
6 26105 1 1 267 LYS N N -28.080 48.881 23.993 1.00 . A A . 267 LYS N 1 1
6 26106 1 1 267 LYS NZ N -32.198 52.623 23.008 1.00 . A A . 267 LYS NZ 1 1
6 26107 1 1 267 LYS O O -28.100 47.067 21.215 1.00 . A A . 267 LYS O 1 1
6 26108 1 1 268 PRO C C -27.381 44.378 21.235 1.00 . A A . 268 PRO C 1 1
6 26109 1 1 268 PRO CA C -26.656 45.023 22.414 1.00 . A A . 268 PRO CA 1 1
6 26110 1 1 268 PRO CB C -26.379 43.996 23.514 1.00 . A A . 268 PRO CB 1 1
6 26111 1 1 268 PRO CD C -27.493 45.885 24.554 1.00 . A A . 268 PRO CD 1 1
6 26112 1 1 268 PRO CG C -26.501 44.747 24.798 1.00 . A A . 268 PRO CG 1 1
6 26113 1 1 268 PRO HA H -25.726 45.457 22.086 1.00 . A A . 268 PRO HA 1 1
6 26114 1 1 268 PRO HB2 H -27.109 43.199 23.472 1.00 . A A . 268 PRO HB2 1 1
6 26115 1 1 268 PRO HB3 H -25.382 43.598 23.412 1.00 . A A . 268 PRO HB3 1 1
6 26116 1 1 268 PRO HD2 H -28.477 45.610 24.908 1.00 . A A . 268 PRO HD2 1 1
6 26117 1 1 268 PRO HD3 H -27.156 46.792 25.032 1.00 . A A . 268 PRO HD3 1 1
6 26118 1 1 268 PRO HG2 H -26.869 44.091 25.575 1.00 . A A . 268 PRO HG2 1 1
6 26119 1 1 268 PRO HG3 H -25.543 45.156 25.081 1.00 . A A . 268 PRO HG3 1 1
6 26120 1 1 268 PRO N N -27.494 46.052 23.093 1.00 . A A . 268 PRO N 1 1
6 26121 1 1 268 PRO O O -26.779 44.108 20.195 1.00 . A A . 268 PRO O 1 1
6 26122 1 1 269 LYS C C -30.526 44.498 19.837 1.00 . A A . 269 LYS C 1 1
6 26123 1 1 269 LYS CA C -29.473 43.521 20.350 1.00 . A A . 269 LYS CA 1 1
6 26124 1 1 269 LYS CB C -30.160 42.260 20.880 1.00 . A A . 269 LYS CB 1 1
6 26125 1 1 269 LYS CD C -30.009 39.766 20.847 1.00 . A A . 269 LYS CD 1 1
6 26126 1 1 269 LYS CE C -28.880 39.473 21.837 1.00 . A A . 269 LYS CE 1 1
6 26127 1 1 269 LYS CG C -29.691 41.047 20.073 1.00 . A A . 269 LYS CG 1 1
6 26128 1 1 269 LYS H H -29.103 44.371 22.256 1.00 . A A . 269 LYS H 1 1
6 26129 1 1 269 LYS HA H -28.821 43.246 19.534 1.00 . A A . 269 LYS HA 1 1
6 26130 1 1 269 LYS HB2 H -29.904 42.122 21.920 1.00 . A A . 269 LYS HB2 1 1
6 26131 1 1 269 LYS HB3 H -31.229 42.364 20.780 1.00 . A A . 269 LYS HB3 1 1
6 26132 1 1 269 LYS HD2 H -30.938 39.891 21.384 1.00 . A A . 269 LYS HD2 1 1
6 26133 1 1 269 LYS HD3 H -30.102 38.941 20.156 1.00 . A A . 269 LYS HD3 1 1
6 26134 1 1 269 LYS HE2 H -28.649 40.369 22.394 1.00 . A A . 269 LYS HE2 1 1
6 26135 1 1 269 LYS HE3 H -29.193 38.695 22.518 1.00 . A A . 269 LYS HE3 1 1
6 26136 1 1 269 LYS HG2 H -30.201 41.030 19.120 1.00 . A A . 269 LYS HG2 1 1
6 26137 1 1 269 LYS HG3 H -28.625 41.112 19.911 1.00 . A A . 269 LYS HG3 1 1
6 26138 1 1 269 LYS HZ1 H -27.100 38.402 21.698 1.00 . A A . 269 LYS HZ1 1 1
6 26139 1 1 269 LYS HZ2 H -27.105 39.856 20.819 1.00 . A A . 269 LYS HZ2 1 1
6 26140 1 1 269 LYS HZ3 H -27.958 38.506 20.240 1.00 . A A . 269 LYS HZ3 1 1
6 26141 1 1 269 LYS N N -28.676 44.135 21.405 1.00 . A A . 269 LYS N 1 1
6 26142 1 1 269 LYS NZ N -27.670 39.025 21.092 1.00 . A A . 269 LYS NZ 1 1
6 26143 1 1 269 LYS O O -31.041 45.323 20.591 1.00 . A A . 269 LYS O 1 1
6 26144 1 1 270 ALA C C -31.397 46.737 18.059 1.00 . A A . 270 ALA C 1 1
6 26145 1 1 270 ALA CA C -31.833 45.280 17.946 1.00 . A A . 270 ALA CA 1 1
6 26146 1 1 270 ALA CB C -33.185 45.095 18.638 1.00 . A A . 270 ALA CB 1 1
6 26147 1 1 270 ALA H H -30.396 43.723 17.996 1.00 . A A . 270 ALA H 1 1
6 26148 1 1 270 ALA HA H -31.939 45.025 16.902 1.00 . A A . 270 ALA HA 1 1
6 26149 1 1 270 ALA HB1 H -33.969 45.483 18.007 1.00 . A A . 270 ALA HB1 1 1
6 26150 1 1 270 ALA HB2 H -33.183 45.627 19.579 1.00 . A A . 270 ALA HB2 1 1
6 26151 1 1 270 ALA HB3 H -33.356 44.044 18.819 1.00 . A A . 270 ALA HB3 1 1
6 26152 1 1 270 ALA N N -30.840 44.399 18.549 1.00 . A A . 270 ALA N 1 1
6 26153 1 1 270 ALA O O -32.140 47.581 18.560 1.00 . A A . 270 ALA O 1 1
6 26154 1 1 271 LEU C C -30.617 49.360 16.963 1.00 . A A . 271 LEU C 1 1
6 26155 1 1 271 LEU CA C -29.661 48.385 17.642 1.00 . A A . 271 LEU CA 1 1
6 26156 1 1 271 LEU CB C -28.274 48.443 16.982 1.00 . A A . 271 LEU CB 1 1
6 26157 1 1 271 LEU CD1 C -26.991 48.600 14.843 1.00 . A A . 271 LEU CD1 1 1
6 26158 1 1 271 LEU CD2 C -29.246 47.534 14.848 1.00 . A A . 271 LEU CD2 1 1
6 26159 1 1 271 LEU CG C -28.390 48.647 15.463 1.00 . A A . 271 LEU CG 1 1
6 26160 1 1 271 LEU H H -29.640 46.311 17.201 1.00 . A A . 271 LEU H 1 1
6 26161 1 1 271 LEU HA H -29.559 48.672 18.678 1.00 . A A . 271 LEU HA 1 1
6 26162 1 1 271 LEU HB2 H -27.713 49.263 17.406 1.00 . A A . 271 LEU HB2 1 1
6 26163 1 1 271 LEU HB3 H -27.749 47.518 17.176 1.00 . A A . 271 LEU HB3 1 1
6 26164 1 1 271 LEU HD11 H -26.600 47.596 14.911 1.00 . A A . 271 LEU HD11 1 1
6 26165 1 1 271 LEU HD12 H -26.339 49.277 15.375 1.00 . A A . 271 LEU HD12 1 1
6 26166 1 1 271 LEU HD13 H -27.047 48.896 13.805 1.00 . A A . 271 LEU HD13 1 1
6 26167 1 1 271 LEU HD21 H -29.121 47.533 13.775 1.00 . A A . 271 LEU HD21 1 1
6 26168 1 1 271 LEU HD22 H -30.285 47.703 15.087 1.00 . A A . 271 LEU HD22 1 1
6 26169 1 1 271 LEU HD23 H -28.936 46.579 15.247 1.00 . A A . 271 LEU HD23 1 1
6 26170 1 1 271 LEU HG H -28.835 49.608 15.254 1.00 . A A . 271 LEU HG 1 1
6 26171 1 1 271 LEU N N -30.187 47.025 17.590 1.00 . A A . 271 LEU N 1 1
6 26172 1 1 271 LEU O O -31.664 48.962 16.449 1.00 . A A . 271 LEU O 1 1
6 26173 1 1 272 GLU C C -30.241 52.860 15.928 1.00 . A A . 272 GLU C 1 1
6 26174 1 1 272 GLU CA C -31.086 51.660 16.342 1.00 . A A . 272 GLU CA 1 1
6 26175 1 1 272 GLU CB C -32.171 52.113 17.320 1.00 . A A . 272 GLU CB 1 1
6 26176 1 1 272 GLU CD C -34.341 53.347 17.498 1.00 . A A . 272 GLU CD 1 1
6 26177 1 1 272 GLU CG C -33.356 52.686 16.539 1.00 . A A . 272 GLU CG 1 1
6 26178 1 1 272 GLU H H -29.407 50.896 17.388 1.00 . A A . 272 GLU H 1 1
6 26179 1 1 272 GLU HA H -31.558 51.245 15.466 1.00 . A A . 272 GLU HA 1 1
6 26180 1 1 272 GLU HB2 H -32.502 51.267 17.908 1.00 . A A . 272 GLU HB2 1 1
6 26181 1 1 272 GLU HB3 H -31.773 52.872 17.976 1.00 . A A . 272 GLU HB3 1 1
6 26182 1 1 272 GLU HG2 H -32.996 53.419 15.833 1.00 . A A . 272 GLU HG2 1 1
6 26183 1 1 272 GLU HG3 H -33.854 51.890 16.008 1.00 . A A . 272 GLU HG3 1 1
6 26184 1 1 272 GLU N N -30.252 50.638 16.963 1.00 . A A . 272 GLU N 1 1
6 26185 1 1 272 GLU O O -29.446 53.375 16.715 1.00 . A A . 272 GLU O 1 1
6 26186 1 1 272 GLU OE1 O -34.148 54.511 17.806 1.00 . A A . 272 GLU OE1 1 1
6 26187 1 1 272 GLU OE2 O -35.276 52.678 17.909 1.00 . A A . 272 GLU OE2 1 1
6 26188 1 1 273 GLN C C -30.524 55.265 13.221 1.00 . A A . 273 GLN C 1 1
6 26189 1 1 273 GLN CA C -29.666 54.443 14.177 1.00 . A A . 273 GLN CA 1 1
6 26190 1 1 273 GLN CB C -28.410 53.959 13.452 1.00 . A A . 273 GLN CB 1 1
6 26191 1 1 273 GLN CD C -27.677 52.334 11.698 1.00 . A A . 273 GLN CD 1 1
6 26192 1 1 273 GLN CG C -28.682 52.596 12.814 1.00 . A A . 273 GLN CG 1 1
6 26193 1 1 273 GLN H H -31.066 52.853 14.104 1.00 . A A . 273 GLN H 1 1
6 26194 1 1 273 GLN HA H -29.372 55.067 15.008 1.00 . A A . 273 GLN HA 1 1
6 26195 1 1 273 GLN HB2 H -28.141 54.671 12.684 1.00 . A A . 273 GLN HB2 1 1
6 26196 1 1 273 GLN HB3 H -27.599 53.867 14.158 1.00 . A A . 273 GLN HB3 1 1
6 26197 1 1 273 GLN HE21 H -26.264 51.669 12.925 1.00 . A A . 273 GLN HE21 1 1
6 26198 1 1 273 GLN HE22 H -25.846 51.685 11.280 1.00 . A A . 273 GLN HE22 1 1
6 26199 1 1 273 GLN HG2 H -28.594 51.825 13.564 1.00 . A A . 273 GLN HG2 1 1
6 26200 1 1 273 GLN HG3 H -29.681 52.585 12.404 1.00 . A A . 273 GLN HG3 1 1
6 26201 1 1 273 GLN N N -30.420 53.302 14.687 1.00 . A A . 273 GLN N 1 1
6 26202 1 1 273 GLN NE2 N -26.499 51.855 11.992 1.00 . A A . 273 GLN NE2 1 1
6 26203 1 1 273 GLN O O -30.521 55.032 12.012 1.00 . A A . 273 GLN O 1 1
6 26204 1 1 273 GLN OE1 O -27.973 52.570 10.526 1.00 . A A . 273 GLN OE1 1 1
6 26205 1 1 274 LYS C C -33.067 56.234 12.115 1.00 . A A . 274 LYS C 1 1
6 26206 1 1 274 LYS CA C -32.116 57.081 12.955 1.00 . A A . 274 LYS CA 1 1
6 26207 1 1 274 LYS CB C -31.263 57.957 12.037 1.00 . A A . 274 LYS CB 1 1
6 26208 1 1 274 LYS CD C -31.185 60.348 11.313 1.00 . A A . 274 LYS CD 1 1
6 26209 1 1 274 LYS CE C -31.675 61.136 10.097 1.00 . A A . 274 LYS CE 1 1
6 26210 1 1 274 LYS CG C -32.096 59.139 11.539 1.00 . A A . 274 LYS CG 1 1
6 26211 1 1 274 LYS H H -31.220 56.369 14.739 1.00 . A A . 274 LYS H 1 1
6 26212 1 1 274 LYS HA H -32.696 57.719 13.606 1.00 . A A . 274 LYS HA 1 1
6 26213 1 1 274 LYS HB2 H -30.406 58.324 12.584 1.00 . A A . 274 LYS HB2 1 1
6 26214 1 1 274 LYS HB3 H -30.928 57.376 11.191 1.00 . A A . 274 LYS HB3 1 1
6 26215 1 1 274 LYS HD2 H -31.207 60.983 12.189 1.00 . A A . 274 LYS HD2 1 1
6 26216 1 1 274 LYS HD3 H -30.175 60.010 11.139 1.00 . A A . 274 LYS HD3 1 1
6 26217 1 1 274 LYS HE2 H -31.920 60.451 9.300 1.00 . A A . 274 LYS HE2 1 1
6 26218 1 1 274 LYS HE3 H -32.552 61.705 10.366 1.00 . A A . 274 LYS HE3 1 1
6 26219 1 1 274 LYS HG2 H -32.580 58.874 10.611 1.00 . A A . 274 LYS HG2 1 1
6 26220 1 1 274 LYS HG3 H -32.844 59.389 12.277 1.00 . A A . 274 LYS HG3 1 1
6 26221 1 1 274 LYS HZ1 H -30.402 62.757 10.389 1.00 . A A . 274 LYS HZ1 1 1
6 26222 1 1 274 LYS HZ2 H -30.914 62.558 8.781 1.00 . A A . 274 LYS HZ2 1 1
6 26223 1 1 274 LYS HZ3 H -29.738 61.521 9.436 1.00 . A A . 274 LYS HZ3 1 1
6 26224 1 1 274 LYS N N -31.257 56.230 13.770 1.00 . A A . 274 LYS N 1 1
6 26225 1 1 274 LYS NZ N -30.600 62.064 9.642 1.00 . A A . 274 LYS NZ 1 1
6 26226 1 1 274 LYS O O -32.894 56.109 10.902 1.00 . A A . 274 LYS O 1 1
6 26227 1 1 275 LEU C C -36.285 55.637 11.711 1.00 . A A . 275 LEU C 1 1
6 26228 1 1 275 LEU CA C -35.043 54.825 12.069 1.00 . A A . 275 LEU CA 1 1
6 26229 1 1 275 LEU CB C -35.444 53.638 12.947 1.00 . A A . 275 LEU CB 1 1
6 26230 1 1 275 LEU CD1 C -35.611 51.147 13.036 1.00 . A A . 275 LEU CD1 1 1
6 26231 1 1 275 LEU CD2 C -36.532 52.392 11.078 1.00 . A A . 275 LEU CD2 1 1
6 26232 1 1 275 LEU CG C -35.412 52.354 12.118 1.00 . A A . 275 LEU CG 1 1
6 26233 1 1 275 LEU H H -34.159 55.793 13.734 1.00 . A A . 275 LEU H 1 1
6 26234 1 1 275 LEU HA H -34.596 54.450 11.160 1.00 . A A . 275 LEU HA 1 1
6 26235 1 1 275 LEU HB2 H -34.750 53.553 13.772 1.00 . A A . 275 LEU HB2 1 1
6 26236 1 1 275 LEU HB3 H -36.441 53.793 13.329 1.00 . A A . 275 LEU HB3 1 1
6 26237 1 1 275 LEU HD11 H -34.731 51.010 13.647 1.00 . A A . 275 LEU HD11 1 1
6 26238 1 1 275 LEU HD12 H -35.778 50.264 12.440 1.00 . A A . 275 LEU HD12 1 1
6 26239 1 1 275 LEU HD13 H -36.466 51.317 13.674 1.00 . A A . 275 LEU HD13 1 1
6 26240 1 1 275 LEU HD21 H -36.497 51.495 10.477 1.00 . A A . 275 LEU HD21 1 1
6 26241 1 1 275 LEU HD22 H -36.405 53.256 10.442 1.00 . A A . 275 LEU HD22 1 1
6 26242 1 1 275 LEU HD23 H -37.487 52.452 11.580 1.00 . A A . 275 LEU HD23 1 1
6 26243 1 1 275 LEU HG H -34.456 52.271 11.619 1.00 . A A . 275 LEU HG 1 1
6 26244 1 1 275 LEU N N -34.071 55.657 12.766 1.00 . A A . 275 LEU N 1 1
6 26245 1 1 275 LEU O O -37.396 55.108 11.681 1.00 . A A . 275 LEU O 1 1
6 26246 1 1 276 ILE C C -37.420 57.798 9.576 1.00 . A A . 276 ILE C 1 1
6 26247 1 1 276 ILE CA C -37.198 57.798 11.085 1.00 . A A . 276 ILE CA 1 1
6 26248 1 1 276 ILE CB C -36.912 59.224 11.561 1.00 . A A . 276 ILE CB 1 1
6 26249 1 1 276 ILE CD1 C -38.556 60.312 13.096 1.00 . A A . 276 ILE CD1 1 1
6 26250 1 1 276 ILE CG1 C -38.223 60.008 11.634 1.00 . A A . 276 ILE CG1 1 1
6 26251 1 1 276 ILE CG2 C -35.960 59.911 10.578 1.00 . A A . 276 ILE CG2 1 1
6 26252 1 1 276 ILE H H -35.178 57.288 11.478 1.00 . A A . 276 ILE H 1 1
6 26253 1 1 276 ILE HA H -38.093 57.442 11.571 1.00 . A A . 276 ILE HA 1 1
6 26254 1 1 276 ILE HB H -36.454 59.190 12.539 1.00 . A A . 276 ILE HB 1 1
6 26255 1 1 276 ILE HD11 H -38.695 59.387 13.634 1.00 . A A . 276 ILE HD11 1 1
6 26256 1 1 276 ILE HD12 H -39.462 60.897 13.145 1.00 . A A . 276 ILE HD12 1 1
6 26257 1 1 276 ILE HD13 H -37.744 60.868 13.542 1.00 . A A . 276 ILE HD13 1 1
6 26258 1 1 276 ILE HG12 H -38.119 60.934 11.087 1.00 . A A . 276 ILE HG12 1 1
6 26259 1 1 276 ILE HG13 H -39.018 59.421 11.201 1.00 . A A . 276 ILE HG13 1 1
6 26260 1 1 276 ILE HG21 H -36.493 60.155 9.672 1.00 . A A . 276 ILE HG21 1 1
6 26261 1 1 276 ILE HG22 H -35.140 59.248 10.347 1.00 . A A . 276 ILE HG22 1 1
6 26262 1 1 276 ILE HG23 H -35.577 60.817 11.025 1.00 . A A . 276 ILE HG23 1 1
6 26263 1 1 276 ILE N N -36.087 56.922 11.439 1.00 . A A . 276 ILE N 1 1
6 26264 1 1 276 ILE O O -38.529 58.042 9.102 1.00 . A A . 276 ILE O 1 1
6 26265 1 1 277 SER C C -36.586 56.055 6.873 1.00 . A A . 277 SER C 1 1
6 26266 1 1 277 SER CA C -36.449 57.489 7.371 1.00 . A A . 277 SER CA 1 1
6 26267 1 1 277 SER CB C -35.203 58.128 6.757 1.00 . A A . 277 SER CB 1 1
6 26268 1 1 277 SER H H -35.499 57.331 9.259 1.00 . A A . 277 SER H 1 1
6 26269 1 1 277 SER HA H -37.317 58.051 7.062 1.00 . A A . 277 SER HA 1 1
6 26270 1 1 277 SER HB2 H -34.977 59.047 7.271 1.00 . A A . 277 SER HB2 1 1
6 26271 1 1 277 SER HB3 H -34.367 57.448 6.852 1.00 . A A . 277 SER HB3 1 1
6 26272 1 1 277 SER HG H -34.602 58.435 4.931 1.00 . A A . 277 SER HG 1 1
6 26273 1 1 277 SER N N -36.358 57.519 8.826 1.00 . A A . 277 SER N 1 1
6 26274 1 1 277 SER O O -35.600 55.422 6.495 1.00 . A A . 277 SER O 1 1
6 26275 1 1 277 SER OG O -35.449 58.409 5.385 1.00 . A A . 277 SER OG 1 1
6 26276 1 1 278 GLU C C -37.551 53.990 4.997 1.00 . A A . 278 GLU C 1 1
6 26277 1 1 278 GLU CA C -38.068 54.185 6.418 1.00 . A A . 278 GLU CA 1 1
6 26278 1 1 278 GLU CB C -39.568 53.890 6.462 1.00 . A A . 278 GLU CB 1 1
6 26279 1 1 278 GLU CD C -41.222 52.075 6.949 1.00 . A A . 278 GLU CD 1 1
6 26280 1 1 278 GLU CG C -39.792 52.378 6.513 1.00 . A A . 278 GLU CG 1 1
6 26281 1 1 278 GLU H H -38.563 56.098 7.185 1.00 . A A . 278 GLU H 1 1
6 26282 1 1 278 GLU HA H -37.558 53.497 7.074 1.00 . A A . 278 GLU HA 1 1
6 26283 1 1 278 GLU HB2 H -39.999 54.349 7.341 1.00 . A A . 278 GLU HB2 1 1
6 26284 1 1 278 GLU HB3 H -40.040 54.292 5.579 1.00 . A A . 278 GLU HB3 1 1
6 26285 1 1 278 GLU HG2 H -39.619 51.957 5.534 1.00 . A A . 278 GLU HG2 1 1
6 26286 1 1 278 GLU HG3 H -39.102 51.938 7.219 1.00 . A A . 278 GLU HG3 1 1
6 26287 1 1 278 GLU N N -37.814 55.547 6.874 1.00 . A A . 278 GLU N 1 1
6 26288 1 1 278 GLU O O -37.925 54.726 4.083 1.00 . A A . 278 GLU O 1 1
6 26289 1 1 278 GLU OE1 O -41.529 52.307 8.106 1.00 . A A . 278 GLU OE1 1 1
6 26290 1 1 278 GLU OE2 O -41.988 51.617 6.118 1.00 . A A . 278 GLU OE2 1 1
6 26291 1 1 279 GLU C C -36.045 51.206 3.266 1.00 . A A . 279 GLU C 1 1
6 26292 1 1 279 GLU CA C -36.128 52.711 3.502 1.00 . A A . 279 GLU CA 1 1
6 26293 1 1 279 GLU CB C -34.731 53.325 3.387 1.00 . A A . 279 GLU CB 1 1
6 26294 1 1 279 GLU CD C -32.466 53.400 4.449 1.00 . A A . 279 GLU CD 1 1
6 26295 1 1 279 GLU CG C -33.792 52.649 4.389 1.00 . A A . 279 GLU CG 1 1
6 26296 1 1 279 GLU H H -36.427 52.440 5.582 1.00 . A A . 279 GLU H 1 1
6 26297 1 1 279 GLU HA H -36.763 53.149 2.747 1.00 . A A . 279 GLU HA 1 1
6 26298 1 1 279 GLU HB2 H -34.355 53.179 2.384 1.00 . A A . 279 GLU HB2 1 1
6 26299 1 1 279 GLU HB3 H -34.783 54.381 3.603 1.00 . A A . 279 GLU HB3 1 1
6 26300 1 1 279 GLU HG2 H -34.251 52.650 5.366 1.00 . A A . 279 GLU HG2 1 1
6 26301 1 1 279 GLU HG3 H -33.611 51.630 4.079 1.00 . A A . 279 GLU HG3 1 1
6 26302 1 1 279 GLU N N -36.689 52.994 4.816 1.00 . A A . 279 GLU N 1 1
6 26303 1 1 279 GLU O O -36.365 50.412 4.150 1.00 . A A . 279 GLU O 1 1
6 26304 1 1 279 GLU OE1 O -31.687 53.262 3.522 1.00 . A A . 279 GLU OE1 1 1
6 26305 1 1 279 GLU OE2 O -32.250 54.101 5.423 1.00 . A A . 279 GLU OE2 1 1
6 26306 1 1 280 ASP C C -34.038 48.958 1.825 1.00 . A A . 280 ASP C 1 1
6 26307 1 1 280 ASP CA C -35.493 49.410 1.729 1.00 . A A . 280 ASP CA 1 1
6 26308 1 1 280 ASP CB C -36.013 49.168 0.310 1.00 . A A . 280 ASP CB 1 1
6 26309 1 1 280 ASP CG C -37.526 49.357 0.271 1.00 . A A . 280 ASP CG 1 1
6 26310 1 1 280 ASP H H -35.372 51.501 1.405 1.00 . A A . 280 ASP H 1 1
6 26311 1 1 280 ASP HA H -36.084 48.830 2.421 1.00 . A A . 280 ASP HA 1 1
6 26312 1 1 280 ASP HB2 H -35.545 49.867 -0.366 1.00 . A A . 280 ASP HB2 1 1
6 26313 1 1 280 ASP HB3 H -35.771 48.160 0.008 1.00 . A A . 280 ASP HB3 1 1
6 26314 1 1 280 ASP N N -35.613 50.822 2.069 1.00 . A A . 280 ASP N 1 1
6 26315 1 1 280 ASP O O -33.259 49.142 0.890 1.00 . A A . 280 ASP O 1 1
6 26316 1 1 280 ASP OD1 O -37.981 50.415 0.672 1.00 . A A . 280 ASP OD1 1 1
6 26317 1 1 280 ASP OD2 O -38.206 48.440 -0.159 1.00 . A A . 280 ASP OD2 1 1
6 26318 1 1 281 LEU C C -32.116 46.535 2.501 1.00 . A A . 281 LEU C 1 1
6 26319 1 1 281 LEU CA C -32.317 47.892 3.164 1.00 . A A . 281 LEU CA 1 1
6 26320 1 1 281 LEU CB C -32.024 47.779 4.662 1.00 . A A . 281 LEU CB 1 1
6 26321 1 1 281 LEU CD1 C -33.147 49.562 6.006 1.00 . A A . 281 LEU CD1 1 1
6 26322 1 1 281 LEU CD2 C -30.688 49.187 6.235 1.00 . A A . 281 LEU CD2 1 1
6 26323 1 1 281 LEU CG C -31.868 49.179 5.260 1.00 . A A . 281 LEU CG 1 1
6 26324 1 1 281 LEU H H -34.344 48.247 3.670 1.00 . A A . 281 LEU H 1 1
6 26325 1 1 281 LEU HA H -31.630 48.602 2.729 1.00 . A A . 281 LEU HA 1 1
6 26326 1 1 281 LEU HB2 H -32.840 47.268 5.151 1.00 . A A . 281 LEU HB2 1 1
6 26327 1 1 281 LEU HB3 H -31.111 47.223 4.809 1.00 . A A . 281 LEU HB3 1 1
6 26328 1 1 281 LEU HD11 H -33.994 49.459 5.344 1.00 . A A . 281 LEU HD11 1 1
6 26329 1 1 281 LEU HD12 H -33.075 50.585 6.343 1.00 . A A . 281 LEU HD12 1 1
6 26330 1 1 281 LEU HD13 H -33.275 48.910 6.858 1.00 . A A . 281 LEU HD13 1 1
6 26331 1 1 281 LEU HD21 H -30.648 50.139 6.745 1.00 . A A . 281 LEU HD21 1 1
6 26332 1 1 281 LEU HD22 H -29.770 49.031 5.690 1.00 . A A . 281 LEU HD22 1 1
6 26333 1 1 281 LEU HD23 H -30.816 48.396 6.960 1.00 . A A . 281 LEU HD23 1 1
6 26334 1 1 281 LEU HG H -31.687 49.891 4.467 1.00 . A A . 281 LEU HG 1 1
6 26335 1 1 281 LEU N N -33.680 48.366 2.959 1.00 . A A . 281 LEU N 1 1
6 26336 1 1 281 LEU O O -32.533 45.507 3.035 1.00 . A A . 281 LEU O 1 1
6 26337 1 1 282 ASN C C -32.507 44.725 0.040 1.00 . A A . 282 ASN C 1 1
6 26338 1 1 282 ASN CA C -31.209 45.311 0.592 1.00 . A A . 282 ASN CA 1 1
6 26339 1 1 282 ASN CB C -30.511 44.281 1.488 1.00 . A A . 282 ASN CB 1 1
6 26340 1 1 282 ASN CG C -29.117 43.981 0.947 1.00 . A A . 282 ASN CG 1 1
6 26341 1 1 282 ASN H H -31.162 47.397 0.967 1.00 . A A . 282 ASN H 1 1
6 26342 1 1 282 ASN HA H -30.556 45.543 -0.237 1.00 . A A . 282 ASN HA 1 1
6 26343 1 1 282 ASN HB2 H -30.427 44.671 2.492 1.00 . A A . 282 ASN HB2 1 1
6 26344 1 1 282 ASN HB3 H -31.089 43.368 1.506 1.00 . A A . 282 ASN HB3 1 1
6 26345 1 1 282 ASN HD21 H -29.353 42.011 1.017 1.00 . A A . 282 ASN HD21 1 1
6 26346 1 1 282 ASN HD22 H -27.847 42.542 0.440 1.00 . A A . 282 ASN HD22 1 1
6 26347 1 1 282 ASN N N -31.470 46.543 1.336 1.00 . A A . 282 ASN N 1 1
6 26348 1 1 282 ASN ND2 N -28.741 42.741 0.788 1.00 . A A . 282 ASN ND2 1 1
6 26349 1 1 282 ASN O O -32.768 44.801 -1.162 1.00 . A A . 282 ASN O 1 1
6 26350 1 1 282 ASN OD1 O -28.350 44.900 0.660 1.00 . A A . 282 ASN OD1 1 1
6 26351 1 1 283 SER C C -35.453 44.589 -0.202 1.00 . A A . 283 SER C 1 1
6 26352 1 1 283 SER CA C -34.583 43.552 0.500 1.00 . A A . 283 SER CA 1 1
6 26353 1 1 283 SER CB C -35.326 42.999 1.716 1.00 . A A . 283 SER CB 1 1
6 26354 1 1 283 SER H H -33.059 44.112 1.863 1.00 . A A . 283 SER H 1 1
6 26355 1 1 283 SER HA H -34.382 42.742 -0.183 1.00 . A A . 283 SER HA 1 1
6 26356 1 1 283 SER HB2 H -35.898 42.133 1.427 1.00 . A A . 283 SER HB2 1 1
6 26357 1 1 283 SER HB3 H -34.611 42.717 2.477 1.00 . A A . 283 SER HB3 1 1
6 26358 1 1 283 SER HG H -36.973 44.034 1.644 1.00 . A A . 283 SER HG 1 1
6 26359 1 1 283 SER N N -33.317 44.144 0.918 1.00 . A A . 283 SER N 1 1
6 26360 1 1 283 SER O O -35.746 45.647 0.354 1.00 . A A . 283 SER O 1 1
6 26361 1 1 283 SER OG O -36.206 43.994 2.220 1.00 . A A . 283 SER OG 1 1
6 26362 1 1 284 ALA C C -37.426 44.441 -3.311 1.00 . A A . 284 ALA C 1 1
6 26363 1 1 284 ALA CA C -36.698 45.191 -2.199 1.00 . A A . 284 ALA CA 1 1
6 26364 1 1 284 ALA CB C -35.838 46.300 -2.806 1.00 . A A . 284 ALA CB 1 1
6 26365 1 1 284 ALA H H -35.596 43.421 -1.820 1.00 . A A . 284 ALA H 1 1
6 26366 1 1 284 ALA HA H -37.430 45.637 -1.540 1.00 . A A . 284 ALA HA 1 1
6 26367 1 1 284 ALA HB1 H -36.475 47.110 -3.134 1.00 . A A . 284 ALA HB1 1 1
6 26368 1 1 284 ALA HB2 H -35.289 45.910 -3.650 1.00 . A A . 284 ALA HB2 1 1
6 26369 1 1 284 ALA HB3 H -35.145 46.666 -2.062 1.00 . A A . 284 ALA HB3 1 1
6 26370 1 1 284 ALA N N -35.861 44.278 -1.429 1.00 . A A . 284 ALA N 1 1
6 26371 1 1 284 ALA O O -38.656 44.444 -3.371 1.00 . A A . 284 ALA O 1 1
6 26372 1 1 285 VAL C C -36.370 41.851 -5.644 1.00 . A A . 285 VAL C 1 1
6 26373 1 1 285 VAL CA C -37.241 43.053 -5.293 1.00 . A A . 285 VAL CA 1 1
6 26374 1 1 285 VAL CB C -37.385 43.956 -6.519 1.00 . A A . 285 VAL CB 1 1
6 26375 1 1 285 VAL CG1 C -38.595 44.876 -6.335 1.00 . A A . 285 VAL CG1 1 1
6 26376 1 1 285 VAL CG2 C -36.121 44.804 -6.677 1.00 . A A . 285 VAL CG2 1 1
6 26377 1 1 285 VAL H H -35.684 43.837 -4.088 1.00 . A A . 285 VAL H 1 1
6 26378 1 1 285 VAL HA H -38.220 42.702 -5.002 1.00 . A A . 285 VAL HA 1 1
6 26379 1 1 285 VAL HB H -37.527 43.348 -7.400 1.00 . A A . 285 VAL HB 1 1
6 26380 1 1 285 VAL HG11 H -39.469 44.282 -6.115 1.00 . A A . 285 VAL HG11 1 1
6 26381 1 1 285 VAL HG12 H -38.760 45.437 -7.244 1.00 . A A . 285 VAL HG12 1 1
6 26382 1 1 285 VAL HG13 H -38.407 45.559 -5.521 1.00 . A A . 285 VAL HG13 1 1
6 26383 1 1 285 VAL HG21 H -36.131 45.289 -7.642 1.00 . A A . 285 VAL HG21 1 1
6 26384 1 1 285 VAL HG22 H -35.250 44.169 -6.604 1.00 . A A . 285 VAL HG22 1 1
6 26385 1 1 285 VAL HG23 H -36.088 45.552 -5.899 1.00 . A A . 285 VAL HG23 1 1
6 26386 1 1 285 VAL N N -36.659 43.803 -4.187 1.00 . A A . 285 VAL N 1 1
6 26387 1 1 285 VAL O O -36.357 41.394 -6.788 1.00 . A A . 285 VAL O 1 1
6 26388 1 1 286 ASP C C -35.043 39.114 -3.832 1.00 . A A . 286 ASP C 1 1
6 26389 1 1 286 ASP CA C -34.771 40.197 -4.870 1.00 . A A . 286 ASP CA 1 1
6 26390 1 1 286 ASP CB C -33.305 40.629 -4.786 1.00 . A A . 286 ASP CB 1 1
6 26391 1 1 286 ASP CG C -32.855 41.205 -6.124 1.00 . A A . 286 ASP CG 1 1
6 26392 1 1 286 ASP H H -35.692 41.751 -3.763 1.00 . A A . 286 ASP H 1 1
6 26393 1 1 286 ASP HA H -34.958 39.794 -5.855 1.00 . A A . 286 ASP HA 1 1
6 26394 1 1 286 ASP HB2 H -33.197 41.379 -4.017 1.00 . A A . 286 ASP HB2 1 1
6 26395 1 1 286 ASP HB3 H -32.693 39.775 -4.542 1.00 . A A . 286 ASP HB3 1 1
6 26396 1 1 286 ASP N N -35.642 41.345 -4.654 1.00 . A A . 286 ASP N 1 1
6 26397 1 1 286 ASP O O -35.213 39.404 -2.647 1.00 . A A . 286 ASP O 1 1
6 26398 1 1 286 ASP OD1 O -33.290 42.296 -6.454 1.00 . A A . 286 ASP OD1 1 1
6 26399 1 1 286 ASP OD2 O -32.081 40.547 -6.800 1.00 . A A . 286 ASP OD2 1 1
6 26400 1 1 287 HIS C C -34.261 36.670 -2.305 1.00 . A A . 287 HIS C 1 1
6 26401 1 1 287 HIS CA C -35.338 36.746 -3.382 1.00 . A A . 287 HIS CA 1 1
6 26402 1 1 287 HIS CB C -35.366 35.435 -4.171 1.00 . A A . 287 HIS CB 1 1
6 26403 1 1 287 HIS CD2 C -37.574 34.401 -3.195 1.00 . A A . 287 HIS CD2 1 1
6 26404 1 1 287 HIS CE1 C -38.707 34.277 -5.037 1.00 . A A . 287 HIS CE1 1 1
6 26405 1 1 287 HIS CG C -36.767 34.890 -4.191 1.00 . A A . 287 HIS CG 1 1
6 26406 1 1 287 HIS H H -34.941 37.692 -5.237 1.00 . A A . 287 HIS H 1 1
6 26407 1 1 287 HIS HA H -36.298 36.886 -2.909 1.00 . A A . 287 HIS HA 1 1
6 26408 1 1 287 HIS HB2 H -35.037 35.619 -5.185 1.00 . A A . 287 HIS HB2 1 1
6 26409 1 1 287 HIS HB3 H -34.707 34.719 -3.705 1.00 . A A . 287 HIS HB3 1 1
6 26410 1 1 287 HIS HD2 H -37.300 34.327 -2.151 1.00 . A A . 287 HIS HD2 1 1
6 26411 1 1 287 HIS HE1 H -39.497 34.091 -5.749 1.00 . A A . 287 HIS HE1 1 1
6 26412 1 1 287 HIS HE2 H -39.564 33.631 -3.253 1.00 . A A . 287 HIS HE2 1 1
6 26413 1 1 287 HIS N N -35.085 37.865 -4.283 1.00 . A A . 287 HIS N 1 1
6 26414 1 1 287 HIS ND1 N -37.510 34.801 -5.357 1.00 . A A . 287 HIS ND1 1 1
6 26415 1 1 287 HIS NE2 N -38.799 34.014 -3.730 1.00 . A A . 287 HIS NE2 1 1
6 26416 1 1 287 HIS O O -33.169 37.216 -2.465 1.00 . A A . 287 HIS O 1 1
6 26417 1 1 288 HIS C C -32.893 34.513 -0.203 1.00 . A A . 288 HIS C 1 1
6 26418 1 1 288 HIS CA C -33.627 35.849 -0.110 1.00 . A A . 288 HIS CA 1 1
6 26419 1 1 288 HIS CB C -34.360 35.938 1.230 1.00 . A A . 288 HIS CB 1 1
6 26420 1 1 288 HIS CD2 C -36.285 37.547 2.012 1.00 . A A . 288 HIS CD2 1 1
6 26421 1 1 288 HIS CE1 C -35.835 39.228 0.721 1.00 . A A . 288 HIS CE1 1 1
6 26422 1 1 288 HIS CG C -35.189 37.192 1.265 1.00 . A A . 288 HIS CG 1 1
6 26423 1 1 288 HIS H H -35.460 35.574 -1.135 1.00 . A A . 288 HIS H 1 1
6 26424 1 1 288 HIS HA H -32.905 36.650 -0.165 1.00 . A A . 288 HIS HA 1 1
6 26425 1 1 288 HIS HB2 H -35.003 35.077 1.346 1.00 . A A . 288 HIS HB2 1 1
6 26426 1 1 288 HIS HB3 H -33.639 35.961 2.034 1.00 . A A . 288 HIS HB3 1 1
6 26427 1 1 288 HIS HD2 H -36.761 36.922 2.754 1.00 . A A . 288 HIS HD2 1 1
6 26428 1 1 288 HIS HE1 H -35.872 40.191 0.235 1.00 . A A . 288 HIS HE1 1 1
6 26429 1 1 288 HIS HE2 H -37.443 39.339 2.037 1.00 . A A . 288 HIS HE2 1 1
6 26430 1 1 288 HIS N N -34.575 35.989 -1.208 1.00 . A A . 288 HIS N 1 1
6 26431 1 1 288 HIS ND1 N -34.919 38.280 0.449 1.00 . A A . 288 HIS ND1 1 1
6 26432 1 1 288 HIS NE2 N -36.691 38.832 1.667 1.00 . A A . 288 HIS NE2 1 1
6 26433 1 1 288 HIS O O -31.680 34.474 -0.409 1.00 . A A . 288 HIS O 1 1
6 26434 1 1 289 HIS C C -31.919 31.953 0.902 1.00 . A A . 289 HIS C 1 1
6 26435 1 1 289 HIS CA C -33.047 32.091 -0.116 1.00 . A A . 289 HIS CA 1 1
6 26436 1 1 289 HIS CB C -32.504 31.833 -1.522 1.00 . A A . 289 HIS CB 1 1
6 26437 1 1 289 HIS CD2 C -34.073 29.981 -2.530 1.00 . A A . 289 HIS CD2 1 1
6 26438 1 1 289 HIS CE1 C -35.230 31.240 -3.862 1.00 . A A . 289 HIS CE1 1 1
6 26439 1 1 289 HIS CG C -33.595 31.261 -2.384 1.00 . A A . 289 HIS CG 1 1
6 26440 1 1 289 HIS H H -34.600 33.517 0.115 1.00 . A A . 289 HIS H 1 1
6 26441 1 1 289 HIS HA H -33.809 31.358 0.104 1.00 . A A . 289 HIS HA 1 1
6 26442 1 1 289 HIS HB2 H -32.156 32.762 -1.950 1.00 . A A . 289 HIS HB2 1 1
6 26443 1 1 289 HIS HB3 H -31.684 31.133 -1.468 1.00 . A A . 289 HIS HB3 1 1
6 26444 1 1 289 HIS HD2 H -33.705 29.115 -2.001 1.00 . A A . 289 HIS HD2 1 1
6 26445 1 1 289 HIS HE1 H -35.950 31.579 -4.592 1.00 . A A . 289 HIS HE1 1 1
6 26446 1 1 289 HIS HE2 H -35.628 29.198 -3.764 1.00 . A A . 289 HIS HE2 1 1
6 26447 1 1 289 HIS N N -33.637 33.424 -0.048 1.00 . A A . 289 HIS N 1 1
6 26448 1 1 289 HIS ND1 N -34.348 32.046 -3.243 1.00 . A A . 289 HIS ND1 1 1
6 26449 1 1 289 HIS NE2 N -35.106 29.971 -3.464 1.00 . A A . 289 HIS NE2 1 1
6 26450 1 1 289 HIS O O -30.777 32.327 0.631 1.00 . A A . 289 HIS O 1 1
6 26451 1 1 290 HIS C C -30.808 29.773 3.191 1.00 . A A . 290 HIS C 1 1
6 26452 1 1 290 HIS CA C -31.251 31.231 3.121 1.00 . A A . 290 HIS CA 1 1
6 26453 1 1 290 HIS CB C -31.832 31.655 4.471 1.00 . A A . 290 HIS CB 1 1
6 26454 1 1 290 HIS CD2 C -29.517 32.536 5.354 1.00 . A A . 290 HIS CD2 1 1
6 26455 1 1 290 HIS CE1 C -29.616 31.719 7.358 1.00 . A A . 290 HIS CE1 1 1
6 26456 1 1 290 HIS CG C -30.714 31.867 5.454 1.00 . A A . 290 HIS CG 1 1
6 26457 1 1 290 HIS H H -33.172 31.135 2.230 1.00 . A A . 290 HIS H 1 1
6 26458 1 1 290 HIS HA H -30.393 31.848 2.903 1.00 . A A . 290 HIS HA 1 1
6 26459 1 1 290 HIS HB2 H -32.387 32.575 4.351 1.00 . A A . 290 HIS HB2 1 1
6 26460 1 1 290 HIS HB3 H -32.492 30.883 4.838 1.00 . A A . 290 HIS HB3 1 1
6 26461 1 1 290 HIS HD2 H -29.167 33.054 4.475 1.00 . A A . 290 HIS HD2 1 1
6 26462 1 1 290 HIS HE1 H -29.370 31.459 8.378 1.00 . A A . 290 HIS HE1 1 1
6 26463 1 1 290 HIS HE2 H -27.949 32.818 6.772 1.00 . A A . 290 HIS HE2 1 1
6 26464 1 1 290 HIS N N -32.246 31.414 2.070 1.00 . A A . 290 HIS N 1 1
6 26465 1 1 290 HIS ND1 N -30.755 31.355 6.741 1.00 . A A . 290 HIS ND1 1 1
6 26466 1 1 290 HIS NE2 N -28.826 32.440 6.558 1.00 . A A . 290 HIS NE2 1 1
6 26467 1 1 290 HIS O O -30.990 29.107 4.211 1.00 . A A . 290 HIS O 1 1
6 26468 1 1 291 HIS C C -28.236 27.852 2.026 1.00 . A A . 291 HIS C 1 1
6 26469 1 1 291 HIS CA C -29.761 27.903 2.051 1.00 . A A . 291 HIS CA 1 1
6 26470 1 1 291 HIS CB C -30.317 27.210 0.805 1.00 . A A . 291 HIS CB 1 1
6 26471 1 1 291 HIS CD2 C -29.944 24.853 1.908 1.00 . A A . 291 HIS CD2 1 1
6 26472 1 1 291 HIS CE1 C -29.438 23.744 0.116 1.00 . A A . 291 HIS CE1 1 1
6 26473 1 1 291 HIS CG C -29.995 25.741 0.862 1.00 . A A . 291 HIS CG 1 1
6 26474 1 1 291 HIS H H -30.108 29.861 1.317 1.00 . A A . 291 HIS H 1 1
6 26475 1 1 291 HIS HA H -30.115 27.381 2.927 1.00 . A A . 291 HIS HA 1 1
6 26476 1 1 291 HIS HB2 H -31.388 27.341 0.768 1.00 . A A . 291 HIS HB2 1 1
6 26477 1 1 291 HIS HB3 H -29.869 27.641 -0.078 1.00 . A A . 291 HIS HB3 1 1
6 26478 1 1 291 HIS HD2 H -30.147 25.096 2.941 1.00 . A A . 291 HIS HD2 1 1
6 26479 1 1 291 HIS HE1 H -29.162 22.946 -0.556 1.00 . A A . 291 HIS HE1 1 1
6 26480 1 1 291 HIS HE2 H -29.483 22.770 1.956 1.00 . A A . 291 HIS HE2 1 1
6 26481 1 1 291 HIS N N -30.226 29.284 2.100 1.00 . A A . 291 HIS N 1 1
6 26482 1 1 291 HIS ND1 N -29.668 25.012 -0.270 1.00 . A A . 291 HIS ND1 1 1
6 26483 1 1 291 HIS NE2 N -29.592 23.593 1.434 1.00 . A A . 291 HIS NE2 1 1
6 26484 1 1 291 HIS O O -27.621 27.047 2.728 1.00 . A A . 291 HIS O 1 1
6 26485 1 1 292 HIS C C -25.588 29.646 2.197 1.00 . A A . 292 HIS C 1 1
6 26486 1 1 292 HIS CA C -26.180 28.757 1.108 1.00 . A A . 292 HIS CA 1 1
6 26487 1 1 292 HIS CB C -25.772 29.293 -0.266 1.00 . A A . 292 HIS CB 1 1
6 26488 1 1 292 HIS CD2 C -26.898 31.667 -0.198 1.00 . A A . 292 HIS CD2 1 1
6 26489 1 1 292 HIS CE1 C -25.100 32.871 -0.292 1.00 . A A . 292 HIS CE1 1 1
6 26490 1 1 292 HIS CG C -25.839 30.796 -0.258 1.00 . A A . 292 HIS CG 1 1
6 26491 1 1 292 HIS H H -28.174 29.330 0.681 1.00 . A A . 292 HIS H 1 1
6 26492 1 1 292 HIS HA H -25.789 27.757 1.220 1.00 . A A . 292 HIS HA 1 1
6 26493 1 1 292 HIS HB2 H -24.764 28.978 -0.491 1.00 . A A . 292 HIS HB2 1 1
6 26494 1 1 292 HIS HB3 H -26.447 28.908 -1.017 1.00 . A A . 292 HIS HB3 1 1
6 26495 1 1 292 HIS HD1 H -23.777 31.267 -0.368 1.00 . A A . 292 HIS HD1 1 1
6 26496 1 1 292 HIS HD2 H -27.938 31.379 -0.142 1.00 . A A . 292 HIS HD2 1 1
6 26497 1 1 292 HIS HE1 H -24.426 33.714 -0.325 1.00 . A A . 292 HIS HE1 1 1
6 26498 1 1 292 HIS N N -27.633 28.714 1.215 1.00 . A A . 292 HIS N 1 1
6 26499 1 1 292 HIS ND1 N -24.703 31.585 -0.317 1.00 . A A . 292 HIS ND1 1 1
6 26500 1 1 292 HIS NE2 N -26.429 32.977 -0.220 1.00 . A A . 292 HIS NE2 1 1
6 26501 1 1 292 HIS O O -26.358 30.273 2.906 1.00 . A A . 292 HIS O 1 1
6 26502 1 1 292 HIS OXT O -24.374 29.685 2.310 1.00 . A A . 292 HIS OXT 1 1
7 26503 1 1 1 MET C C 11.351 16.055 13.031 1.00 . A A . 1 MET C 1 1
7 26504 1 1 1 MET CA C 10.426 15.754 14.205 1.00 . A A . 1 MET CA 1 1
7 26505 1 1 1 MET CB C 11.242 15.627 15.493 1.00 . A A . 1 MET CB 1 1
7 26506 1 1 1 MET CE C 11.877 16.648 18.559 1.00 . A A . 1 MET CE 1 1
7 26507 1 1 1 MET CG C 10.295 15.480 16.685 1.00 . A A . 1 MET CG 1 1
7 26508 1 1 1 MET H1 H 9.833 14.196 12.958 1.00 . A A . 1 MET H1 1 1
7 26509 1 1 1 MET H2 H 8.689 14.608 14.143 1.00 . A A . 1 MET H2 1 1
7 26510 1 1 1 MET H3 H 10.082 13.734 14.571 1.00 . A A . 1 MET H3 1 1
7 26511 1 1 1 MET HA H 9.710 16.556 14.312 1.00 . A A . 1 MET HA 1 1
7 26512 1 1 1 MET HB2 H 11.881 14.758 15.430 1.00 . A A . 1 MET HB2 1 1
7 26513 1 1 1 MET HB3 H 11.848 16.510 15.624 1.00 . A A . 1 MET HB3 1 1
7 26514 1 1 1 MET HE1 H 11.048 17.336 18.664 1.00 . A A . 1 MET HE1 1 1
7 26515 1 1 1 MET HE2 H 12.527 16.989 17.771 1.00 . A A . 1 MET HE2 1 1
7 26516 1 1 1 MET HE3 H 12.431 16.600 19.486 1.00 . A A . 1 MET HE3 1 1
7 26517 1 1 1 MET HG2 H 9.799 16.423 16.868 1.00 . A A . 1 MET HG2 1 1
7 26518 1 1 1 MET HG3 H 9.559 14.721 16.469 1.00 . A A . 1 MET HG3 1 1
7 26519 1 1 1 MET N N 9.703 14.477 13.950 1.00 . A A . 1 MET N 1 1
7 26520 1 1 1 MET O O 12.354 15.373 12.828 1.00 . A A . 1 MET O 1 1
7 26521 1 1 1 MET SD S 11.241 15.003 18.153 1.00 . A A . 1 MET SD 1 1
7 26522 1 1 2 ALA C C 11.947 16.300 10.135 1.00 . A A . 2 ALA C 1 1
7 26523 1 1 2 ALA CA C 11.815 17.466 11.109 1.00 . A A . 2 ALA CA 1 1
7 26524 1 1 2 ALA CB C 13.204 17.909 11.570 1.00 . A A . 2 ALA CB 1 1
7 26525 1 1 2 ALA H H 10.196 17.592 12.472 1.00 . A A . 2 ALA H 1 1
7 26526 1 1 2 ALA HA H 11.335 18.291 10.605 1.00 . A A . 2 ALA HA 1 1
7 26527 1 1 2 ALA HB1 H 13.696 18.440 10.768 1.00 . A A . 2 ALA HB1 1 1
7 26528 1 1 2 ALA HB2 H 13.788 17.041 11.837 1.00 . A A . 2 ALA HB2 1 1
7 26529 1 1 2 ALA HB3 H 13.109 18.558 12.427 1.00 . A A . 2 ALA HB3 1 1
7 26530 1 1 2 ALA N N 11.007 17.083 12.261 1.00 . A A . 2 ALA N 1 1
7 26531 1 1 2 ALA O O 12.975 15.624 10.095 1.00 . A A . 2 ALA O 1 1
7 26532 1 1 3 SER C C 11.236 15.511 6.986 1.00 . A A . 3 SER C 1 1
7 26533 1 1 3 SER CA C 10.908 14.982 8.379 1.00 . A A . 3 SER CA 1 1
7 26534 1 1 3 SER CB C 9.546 14.289 8.357 1.00 . A A . 3 SER CB 1 1
7 26535 1 1 3 SER H H 10.106 16.640 9.426 1.00 . A A . 3 SER H 1 1
7 26536 1 1 3 SER HA H 11.660 14.263 8.666 1.00 . A A . 3 SER HA 1 1
7 26537 1 1 3 SER HB2 H 9.607 13.390 7.766 1.00 . A A . 3 SER HB2 1 1
7 26538 1 1 3 SER HB3 H 9.256 14.034 9.367 1.00 . A A . 3 SER HB3 1 1
7 26539 1 1 3 SER HG H 7.713 14.863 8.047 1.00 . A A . 3 SER HG 1 1
7 26540 1 1 3 SER N N 10.899 16.070 9.351 1.00 . A A . 3 SER N 1 1
7 26541 1 1 3 SER O O 10.806 16.600 6.609 1.00 . A A . 3 SER O 1 1
7 26542 1 1 3 SER OG O 8.585 15.163 7.780 1.00 . A A . 3 SER OG 1 1
7 26543 1 1 4 GLU C C 13.024 16.515 4.892 1.00 . A A . 4 GLU C 1 1
7 26544 1 1 4 GLU CA C 12.379 15.133 4.876 1.00 . A A . 4 GLU CA 1 1
7 26545 1 1 4 GLU CB C 11.144 15.154 3.973 1.00 . A A . 4 GLU CB 1 1
7 26546 1 1 4 GLU CD C 12.292 15.310 1.755 1.00 . A A . 4 GLU CD 1 1
7 26547 1 1 4 GLU CG C 11.456 14.420 2.667 1.00 . A A . 4 GLU CG 1 1
7 26548 1 1 4 GLU H H 12.315 13.874 6.580 1.00 . A A . 4 GLU H 1 1
7 26549 1 1 4 GLU HA H 13.087 14.419 4.484 1.00 . A A . 4 GLU HA 1 1
7 26550 1 1 4 GLU HB2 H 10.322 14.664 4.475 1.00 . A A . 4 GLU HB2 1 1
7 26551 1 1 4 GLU HB3 H 10.876 16.176 3.753 1.00 . A A . 4 GLU HB3 1 1
7 26552 1 1 4 GLU HG2 H 12.004 13.516 2.887 1.00 . A A . 4 GLU HG2 1 1
7 26553 1 1 4 GLU HG3 H 10.531 14.167 2.170 1.00 . A A . 4 GLU HG3 1 1
7 26554 1 1 4 GLU N N 12.000 14.732 6.227 1.00 . A A . 4 GLU N 1 1
7 26555 1 1 4 GLU O O 12.898 17.281 3.936 1.00 . A A . 4 GLU O 1 1
7 26556 1 1 4 GLU OE1 O 11.772 16.319 1.306 1.00 . A A . 4 GLU OE1 1 1
7 26557 1 1 4 GLU OE2 O 13.440 14.972 1.519 1.00 . A A . 4 GLU OE2 1 1
7 26558 1 1 5 PHE C C 15.884 17.937 6.314 1.00 . A A . 5 PHE C 1 1
7 26559 1 1 5 PHE CA C 14.382 18.119 6.113 1.00 . A A . 5 PHE CA 1 1
7 26560 1 1 5 PHE CB C 13.796 18.888 7.298 1.00 . A A . 5 PHE CB 1 1
7 26561 1 1 5 PHE CD1 C 11.402 19.567 6.890 1.00 . A A . 5 PHE CD1 1 1
7 26562 1 1 5 PHE CD2 C 13.174 21.093 6.246 1.00 . A A . 5 PHE CD2 1 1
7 26563 1 1 5 PHE CE1 C 10.447 20.481 6.428 1.00 . A A . 5 PHE CE1 1 1
7 26564 1 1 5 PHE CE2 C 12.219 22.006 5.784 1.00 . A A . 5 PHE CE2 1 1
7 26565 1 1 5 PHE CG C 12.765 19.873 6.800 1.00 . A A . 5 PHE CG 1 1
7 26566 1 1 5 PHE CZ C 10.855 21.700 5.875 1.00 . A A . 5 PHE CZ 1 1
7 26567 1 1 5 PHE H H 13.786 16.175 6.712 1.00 . A A . 5 PHE H 1 1
7 26568 1 1 5 PHE HA H 14.216 18.690 5.212 1.00 . A A . 5 PHE HA 1 1
7 26569 1 1 5 PHE HB2 H 13.329 18.194 7.982 1.00 . A A . 5 PHE HB2 1 1
7 26570 1 1 5 PHE HB3 H 14.584 19.421 7.808 1.00 . A A . 5 PHE HB3 1 1
7 26571 1 1 5 PHE HD1 H 11.087 18.626 7.318 1.00 . A A . 5 PHE HD1 1 1
7 26572 1 1 5 PHE HD2 H 14.224 21.329 6.175 1.00 . A A . 5 PHE HD2 1 1
7 26573 1 1 5 PHE HE1 H 9.396 20.245 6.499 1.00 . A A . 5 PHE HE1 1 1
7 26574 1 1 5 PHE HE2 H 12.533 22.946 5.356 1.00 . A A . 5 PHE HE2 1 1
7 26575 1 1 5 PHE HZ H 10.119 22.405 5.517 1.00 . A A . 5 PHE HZ 1 1
7 26576 1 1 5 PHE N N 13.719 16.825 5.982 1.00 . A A . 5 PHE N 1 1
7 26577 1 1 5 PHE O O 16.670 18.835 6.016 1.00 . A A . 5 PHE O 1 1
7 26578 1 1 6 LYS C C 18.241 17.402 8.144 1.00 . A A . 6 LYS C 1 1
7 26579 1 1 6 LYS CA C 17.684 16.485 7.060 1.00 . A A . 6 LYS CA 1 1
7 26580 1 1 6 LYS CB C 18.482 16.674 5.767 1.00 . A A . 6 LYS CB 1 1
7 26581 1 1 6 LYS CD C 19.476 15.359 3.889 1.00 . A A . 6 LYS CD 1 1
7 26582 1 1 6 LYS CE C 20.978 15.157 3.689 1.00 . A A . 6 LYS CE 1 1
7 26583 1 1 6 LYS CG C 19.154 15.354 5.385 1.00 . A A . 6 LYS CG 1 1
7 26584 1 1 6 LYS H H 15.602 16.093 7.042 1.00 . A A . 6 LYS H 1 1
7 26585 1 1 6 LYS HA H 17.783 15.460 7.384 1.00 . A A . 6 LYS HA 1 1
7 26586 1 1 6 LYS HB2 H 17.815 16.983 4.975 1.00 . A A . 6 LYS HB2 1 1
7 26587 1 1 6 LYS HB3 H 19.238 17.429 5.919 1.00 . A A . 6 LYS HB3 1 1
7 26588 1 1 6 LYS HD2 H 18.935 14.559 3.403 1.00 . A A . 6 LYS HD2 1 1
7 26589 1 1 6 LYS HD3 H 19.182 16.305 3.461 1.00 . A A . 6 LYS HD3 1 1
7 26590 1 1 6 LYS HE2 H 21.264 15.526 2.716 1.00 . A A . 6 LYS HE2 1 1
7 26591 1 1 6 LYS HE3 H 21.518 15.698 4.452 1.00 . A A . 6 LYS HE3 1 1
7 26592 1 1 6 LYS HG2 H 20.067 15.237 5.950 1.00 . A A . 6 LYS HG2 1 1
7 26593 1 1 6 LYS HG3 H 18.487 14.532 5.605 1.00 . A A . 6 LYS HG3 1 1
7 26594 1 1 6 LYS HZ1 H 21.375 13.432 4.785 1.00 . A A . 6 LYS HZ1 1 1
7 26595 1 1 6 LYS HZ2 H 22.206 13.520 3.305 1.00 . A A . 6 LYS HZ2 1 1
7 26596 1 1 6 LYS HZ3 H 20.548 13.151 3.331 1.00 . A A . 6 LYS HZ3 1 1
7 26597 1 1 6 LYS N N 16.274 16.771 6.822 1.00 . A A . 6 LYS N 1 1
7 26598 1 1 6 LYS NZ N 21.302 13.705 3.785 1.00 . A A . 6 LYS NZ 1 1
7 26599 1 1 6 LYS O O 17.613 18.392 8.518 1.00 . A A . 6 LYS O 1 1
7 26600 1 1 7 LYS C C 21.518 18.141 9.340 1.00 . A A . 7 LYS C 1 1
7 26601 1 1 7 LYS CA C 20.059 17.864 9.687 1.00 . A A . 7 LYS CA 1 1
7 26602 1 1 7 LYS CB C 19.981 17.131 11.028 1.00 . A A . 7 LYS CB 1 1
7 26603 1 1 7 LYS CD C 18.151 16.595 12.642 1.00 . A A . 7 LYS CD 1 1
7 26604 1 1 7 LYS CE C 17.556 17.160 13.934 1.00 . A A . 7 LYS CE 1 1
7 26605 1 1 7 LYS CG C 18.844 17.717 11.867 1.00 . A A . 7 LYS CG 1 1
7 26606 1 1 7 LYS H H 19.881 16.264 8.311 1.00 . A A . 7 LYS H 1 1
7 26607 1 1 7 LYS HA H 19.534 18.804 9.775 1.00 . A A . 7 LYS HA 1 1
7 26608 1 1 7 LYS HB2 H 19.797 16.080 10.853 1.00 . A A . 7 LYS HB2 1 1
7 26609 1 1 7 LYS HB3 H 20.914 17.249 11.558 1.00 . A A . 7 LYS HB3 1 1
7 26610 1 1 7 LYS HD2 H 17.363 16.172 12.036 1.00 . A A . 7 LYS HD2 1 1
7 26611 1 1 7 LYS HD3 H 18.871 15.828 12.887 1.00 . A A . 7 LYS HD3 1 1
7 26612 1 1 7 LYS HE2 H 18.352 17.403 14.622 1.00 . A A . 7 LYS HE2 1 1
7 26613 1 1 7 LYS HE3 H 16.989 18.051 13.708 1.00 . A A . 7 LYS HE3 1 1
7 26614 1 1 7 LYS HG2 H 19.246 18.442 12.561 1.00 . A A . 7 LYS HG2 1 1
7 26615 1 1 7 LYS HG3 H 18.129 18.198 11.218 1.00 . A A . 7 LYS HG3 1 1
7 26616 1 1 7 LYS HZ2 H 16.597 16.311 15.576 1.00 . A A . 7 LYS HZ2 1 1
7 26617 1 1 7 LYS N N 19.426 17.065 8.645 1.00 . A A . 7 LYS N 1 1
7 26618 1 1 7 LYS NZ N 16.657 16.143 14.552 1.00 . A A . 7 LYS NZ 1 1
7 26619 1 1 7 LYS O O 22.004 17.731 8.286 1.00 . A A . 7 LYS O 1 1
7 26620 1 1 8 LYS C C 23.787 19.917 8.690 1.00 . A A . 8 LYS C 1 1
7 26621 1 1 8 LYS CA C 23.615 19.169 10.007 1.00 . A A . 8 LYS CA 1 1
7 26622 1 1 8 LYS CB C 24.453 17.888 9.982 1.00 . A A . 8 LYS CB 1 1
7 26623 1 1 8 LYS CD C 26.733 16.934 10.355 1.00 . A A . 8 LYS CD 1 1
7 26624 1 1 8 LYS CE C 27.830 17.097 9.300 1.00 . A A . 8 LYS CE 1 1
7 26625 1 1 8 LYS CG C 25.887 18.208 10.411 1.00 . A A . 8 LYS CG 1 1
7 26626 1 1 8 LYS H H 21.772 19.144 11.054 1.00 . A A . 8 LYS H 1 1
7 26627 1 1 8 LYS HA H 23.963 19.795 10.815 1.00 . A A . 8 LYS HA 1 1
7 26628 1 1 8 LYS HB2 H 24.025 17.165 10.661 1.00 . A A . 8 LYS HB2 1 1
7 26629 1 1 8 LYS HB3 H 24.462 17.484 8.981 1.00 . A A . 8 LYS HB3 1 1
7 26630 1 1 8 LYS HD2 H 27.184 16.759 11.321 1.00 . A A . 8 LYS HD2 1 1
7 26631 1 1 8 LYS HD3 H 26.106 16.096 10.092 1.00 . A A . 8 LYS HD3 1 1
7 26632 1 1 8 LYS HE2 H 28.208 16.124 9.023 1.00 . A A . 8 LYS HE2 1 1
7 26633 1 1 8 LYS HE3 H 27.422 17.588 8.429 1.00 . A A . 8 LYS HE3 1 1
7 26634 1 1 8 LYS HG2 H 26.304 18.949 9.745 1.00 . A A . 8 LYS HG2 1 1
7 26635 1 1 8 LYS HG3 H 25.883 18.591 11.421 1.00 . A A . 8 LYS HG3 1 1
7 26636 1 1 8 LYS HZ1 H 29.045 17.718 10.874 1.00 . A A . 8 LYS HZ1 1 1
7 26637 1 1 8 LYS HZ2 H 28.721 18.930 9.729 1.00 . A A . 8 LYS HZ2 1 1
7 26638 1 1 8 LYS HZ3 H 29.825 17.689 9.368 1.00 . A A . 8 LYS HZ3 1 1
7 26639 1 1 8 LYS N N 22.212 18.842 10.231 1.00 . A A . 8 LYS N 1 1
7 26640 1 1 8 LYS NZ N 28.938 17.920 9.859 1.00 . A A . 8 LYS NZ 1 1
7 26641 1 1 8 LYS O O 24.723 19.658 7.935 1.00 . A A . 8 LYS O 1 1
7 26642 1 1 9 LEU C C 23.963 22.746 7.313 1.00 . A A . 9 LEU C 1 1
7 26643 1 1 9 LEU CA C 22.934 21.626 7.192 1.00 . A A . 9 LEU CA 1 1
7 26644 1 1 9 LEU CB C 21.559 22.227 6.887 1.00 . A A . 9 LEU CB 1 1
7 26645 1 1 9 LEU CD1 C 19.218 21.358 6.950 1.00 . A A . 9 LEU CD1 1 1
7 26646 1 1 9 LEU CD2 C 20.566 21.164 4.857 1.00 . A A . 9 LEU CD2 1 1
7 26647 1 1 9 LEU CG C 20.621 21.128 6.386 1.00 . A A . 9 LEU CG 1 1
7 26648 1 1 9 LEU H H 22.151 21.009 9.061 1.00 . A A . 9 LEU H 1 1
7 26649 1 1 9 LEU HA H 23.216 20.978 6.377 1.00 . A A . 9 LEU HA 1 1
7 26650 1 1 9 LEU HB2 H 21.152 22.667 7.786 1.00 . A A . 9 LEU HB2 1 1
7 26651 1 1 9 LEU HB3 H 21.658 22.988 6.128 1.00 . A A . 9 LEU HB3 1 1
7 26652 1 1 9 LEU HD11 H 18.819 22.283 6.559 1.00 . A A . 9 LEU HD11 1 1
7 26653 1 1 9 LEU HD12 H 19.267 21.415 8.028 1.00 . A A . 9 LEU HD12 1 1
7 26654 1 1 9 LEU HD13 H 18.575 20.540 6.662 1.00 . A A . 9 LEU HD13 1 1
7 26655 1 1 9 LEU HD21 H 21.567 21.077 4.460 1.00 . A A . 9 LEU HD21 1 1
7 26656 1 1 9 LEU HD22 H 20.130 22.098 4.535 1.00 . A A . 9 LEU HD22 1 1
7 26657 1 1 9 LEU HD23 H 19.964 20.343 4.500 1.00 . A A . 9 LEU HD23 1 1
7 26658 1 1 9 LEU HG H 20.987 20.165 6.714 1.00 . A A . 9 LEU HG 1 1
7 26659 1 1 9 LEU N N 22.875 20.846 8.421 1.00 . A A . 9 LEU N 1 1
7 26660 1 1 9 LEU O O 24.547 23.176 6.320 1.00 . A A . 9 LEU O 1 1
7 26661 1 1 10 PHE C C 26.310 23.785 9.613 1.00 . A A . 10 PHE C 1 1
7 26662 1 1 10 PHE CA C 25.138 24.288 8.777 1.00 . A A . 10 PHE CA 1 1
7 26663 1 1 10 PHE CB C 24.454 25.451 9.496 1.00 . A A . 10 PHE CB 1 1
7 26664 1 1 10 PHE CD1 C 23.174 27.106 8.092 1.00 . A A . 10 PHE CD1 1 1
7 26665 1 1 10 PHE CD2 C 25.588 27.300 8.208 1.00 . A A . 10 PHE CD2 1 1
7 26666 1 1 10 PHE CE1 C 23.128 28.216 7.238 1.00 . A A . 10 PHE CE1 1 1
7 26667 1 1 10 PHE CE2 C 25.542 28.408 7.355 1.00 . A A . 10 PHE CE2 1 1
7 26668 1 1 10 PHE CG C 24.404 26.648 8.577 1.00 . A A . 10 PHE CG 1 1
7 26669 1 1 10 PHE CZ C 24.311 28.866 6.871 1.00 . A A . 10 PHE CZ 1 1
7 26670 1 1 10 PHE H H 23.681 22.836 9.295 1.00 . A A . 10 PHE H 1 1
7 26671 1 1 10 PHE HA H 25.511 24.639 7.827 1.00 . A A . 10 PHE HA 1 1
7 26672 1 1 10 PHE HB2 H 23.451 25.166 9.771 1.00 . A A . 10 PHE HB2 1 1
7 26673 1 1 10 PHE HB3 H 25.015 25.705 10.383 1.00 . A A . 10 PHE HB3 1 1
7 26674 1 1 10 PHE HD1 H 22.261 26.604 8.375 1.00 . A A . 10 PHE HD1 1 1
7 26675 1 1 10 PHE HD2 H 26.537 26.944 8.583 1.00 . A A . 10 PHE HD2 1 1
7 26676 1 1 10 PHE HE1 H 22.177 28.570 6.864 1.00 . A A . 10 PHE HE1 1 1
7 26677 1 1 10 PHE HE2 H 26.455 28.910 7.073 1.00 . A A . 10 PHE HE2 1 1
7 26678 1 1 10 PHE HZ H 24.276 29.722 6.213 1.00 . A A . 10 PHE HZ 1 1
7 26679 1 1 10 PHE N N 24.176 23.215 8.539 1.00 . A A . 10 PHE N 1 1
7 26680 1 1 10 PHE O O 26.236 23.736 10.840 1.00 . A A . 10 PHE O 1 1
7 26681 1 1 11 TRP C C 29.765 23.863 9.401 1.00 . A A . 11 TRP C 1 1
7 26682 1 1 11 TRP CA C 28.581 22.921 9.620 1.00 . A A . 11 TRP CA 1 1
7 26683 1 1 11 TRP CB C 28.939 21.528 9.099 1.00 . A A . 11 TRP CB 1 1
7 26684 1 1 11 TRP CD1 C 31.312 21.323 8.253 1.00 . A A . 11 TRP CD1 1 1
7 26685 1 1 11 TRP CD2 C 29.901 22.111 6.688 1.00 . A A . 11 TRP CD2 1 1
7 26686 1 1 11 TRP CE2 C 31.181 22.047 6.086 1.00 . A A . 11 TRP CE2 1 1
7 26687 1 1 11 TRP CE3 C 28.827 22.577 5.911 1.00 . A A . 11 TRP CE3 1 1
7 26688 1 1 11 TRP CG C 30.012 21.645 8.064 1.00 . A A . 11 TRP CG 1 1
7 26689 1 1 11 TRP CH2 C 30.307 22.893 4.004 1.00 . A A . 11 TRP CH2 1 1
7 26690 1 1 11 TRP CZ2 C 31.386 22.433 4.761 1.00 . A A . 11 TRP CZ2 1 1
7 26691 1 1 11 TRP CZ3 C 29.029 22.966 4.576 1.00 . A A . 11 TRP CZ3 1 1
7 26692 1 1 11 TRP H H 27.392 23.479 7.959 1.00 . A A . 11 TRP H 1 1
7 26693 1 1 11 TRP HA H 28.377 22.854 10.678 1.00 . A A . 11 TRP HA 1 1
7 26694 1 1 11 TRP HB2 H 29.293 20.917 9.917 1.00 . A A . 11 TRP HB2 1 1
7 26695 1 1 11 TRP HB3 H 28.065 21.072 8.660 1.00 . A A . 11 TRP HB3 1 1
7 26696 1 1 11 TRP HD1 H 31.738 20.942 9.170 1.00 . A A . 11 TRP HD1 1 1
7 26697 1 1 11 TRP HE1 H 32.967 21.409 6.952 1.00 . A A . 11 TRP HE1 1 1
7 26698 1 1 11 TRP HE3 H 27.839 22.637 6.342 1.00 . A A . 11 TRP HE3 1 1
7 26699 1 1 11 TRP HH2 H 30.456 23.193 2.977 1.00 . A A . 11 TRP HH2 1 1
7 26700 1 1 11 TRP HZ2 H 32.373 22.374 4.325 1.00 . A A . 11 TRP HZ2 1 1
7 26701 1 1 11 TRP HZ3 H 28.197 23.323 3.988 1.00 . A A . 11 TRP HZ3 1 1
7 26702 1 1 11 TRP N N 27.392 23.416 8.936 1.00 . A A . 11 TRP N 1 1
7 26703 1 1 11 TRP NE1 N 32.007 21.560 7.080 1.00 . A A . 11 TRP NE1 1 1
7 26704 1 1 11 TRP O O 30.773 23.776 10.103 1.00 . A A . 11 TRP O 1 1
7 26705 1 1 12 ARG C C 31.064 26.536 9.367 1.00 . A A . 12 ARG C 1 1
7 26706 1 1 12 ARG CA C 30.708 25.708 8.133 1.00 . A A . 12 ARG CA 1 1
7 26707 1 1 12 ARG CB C 30.280 26.640 6.999 1.00 . A A . 12 ARG CB 1 1
7 26708 1 1 12 ARG CD C 31.767 26.324 5.010 1.00 . A A . 12 ARG CD 1 1
7 26709 1 1 12 ARG CG C 30.440 25.920 5.657 1.00 . A A . 12 ARG CG 1 1
7 26710 1 1 12 ARG CZ C 34.120 25.689 5.149 1.00 . A A . 12 ARG CZ 1 1
7 26711 1 1 12 ARG H H 28.818 24.789 7.895 1.00 . A A . 12 ARG H 1 1
7 26712 1 1 12 ARG HA H 31.582 25.158 7.819 1.00 . A A . 12 ARG HA 1 1
7 26713 1 1 12 ARG HB2 H 29.248 26.923 7.137 1.00 . A A . 12 ARG HB2 1 1
7 26714 1 1 12 ARG HB3 H 30.901 27.524 7.008 1.00 . A A . 12 ARG HB3 1 1
7 26715 1 1 12 ARG HD2 H 31.706 26.168 3.943 1.00 . A A . 12 ARG HD2 1 1
7 26716 1 1 12 ARG HD3 H 31.956 27.370 5.206 1.00 . A A . 12 ARG HD3 1 1
7 26717 1 1 12 ARG HE H 32.661 24.841 6.228 1.00 . A A . 12 ARG HE 1 1
7 26718 1 1 12 ARG HG2 H 30.428 24.852 5.820 1.00 . A A . 12 ARG HG2 1 1
7 26719 1 1 12 ARG HG3 H 29.625 26.193 5.005 1.00 . A A . 12 ARG HG3 1 1
7 26720 1 1 12 ARG HH11 H 33.709 27.163 3.846 1.00 . A A . 12 ARG HH11 1 1
7 26721 1 1 12 ARG HH12 H 35.373 26.701 3.955 1.00 . A A . 12 ARG HH12 1 1
7 26722 1 1 12 ARG HH21 H 34.839 24.261 6.353 1.00 . A A . 12 ARG HH21 1 1
7 26723 1 1 12 ARG HH22 H 36.011 25.069 5.365 1.00 . A A . 12 ARG HH22 1 1
7 26724 1 1 12 ARG N N 29.640 24.761 8.427 1.00 . A A . 12 ARG N 1 1
7 26725 1 1 12 ARG NE N 32.859 25.522 5.552 1.00 . A A . 12 ARG NE 1 1
7 26726 1 1 12 ARG NH1 N 34.422 26.588 4.245 1.00 . A A . 12 ARG NH1 1 1
7 26727 1 1 12 ARG NH2 N 35.064 24.949 5.662 1.00 . A A . 12 ARG NH2 1 1
7 26728 1 1 12 ARG O O 32.119 27.167 9.409 1.00 . A A . 12 ARG O 1 1
7 26729 1 1 13 ALA C C 30.669 26.408 12.768 1.00 . A A . 13 ALA C 1 1
7 26730 1 1 13 ALA CA C 30.438 27.303 11.577 1.00 . A A . 13 ALA CA 1 1
7 26731 1 1 13 ALA CB C 29.261 28.234 11.862 1.00 . A A . 13 ALA CB 1 1
7 26732 1 1 13 ALA H H 29.353 26.023 10.285 1.00 . A A . 13 ALA H 1 1
7 26733 1 1 13 ALA HA H 31.313 27.901 11.417 1.00 . A A . 13 ALA HA 1 1
7 26734 1 1 13 ALA HB1 H 29.167 28.954 11.061 1.00 . A A . 13 ALA HB1 1 1
7 26735 1 1 13 ALA HB2 H 29.429 28.754 12.794 1.00 . A A . 13 ALA HB2 1 1
7 26736 1 1 13 ALA HB3 H 28.351 27.655 11.933 1.00 . A A . 13 ALA HB3 1 1
7 26737 1 1 13 ALA N N 30.182 26.537 10.366 1.00 . A A . 13 ALA N 1 1
7 26738 1 1 13 ALA O O 30.954 26.897 13.846 1.00 . A A . 13 ALA O 1 1
7 26739 1 1 14 VAL C C 32.399 24.496 13.931 1.00 . A A . 14 VAL C 1 1
7 26740 1 1 14 VAL CA C 30.931 24.217 13.675 1.00 . A A . 14 VAL CA 1 1
7 26741 1 1 14 VAL CB C 30.714 22.752 13.289 1.00 . A A . 14 VAL CB 1 1
7 26742 1 1 14 VAL CG1 C 31.688 21.865 14.069 1.00 . A A . 14 VAL CG1 1 1
7 26743 1 1 14 VAL CG2 C 29.277 22.348 13.624 1.00 . A A . 14 VAL CG2 1 1
7 26744 1 1 14 VAL H H 30.423 24.735 11.690 1.00 . A A . 14 VAL H 1 1
7 26745 1 1 14 VAL HA H 30.344 24.473 14.547 1.00 . A A . 14 VAL HA 1 1
7 26746 1 1 14 VAL HB H 30.887 22.630 12.230 1.00 . A A . 14 VAL HB 1 1
7 26747 1 1 14 VAL HG11 H 31.675 22.149 15.111 1.00 . A A . 14 VAL HG11 1 1
7 26748 1 1 14 VAL HG12 H 32.684 21.988 13.673 1.00 . A A . 14 VAL HG12 1 1
7 26749 1 1 14 VAL HG13 H 31.388 20.832 13.975 1.00 . A A . 14 VAL HG13 1 1
7 26750 1 1 14 VAL HG21 H 29.087 21.352 13.251 1.00 . A A . 14 VAL HG21 1 1
7 26751 1 1 14 VAL HG22 H 28.591 23.042 13.161 1.00 . A A . 14 VAL HG22 1 1
7 26752 1 1 14 VAL HG23 H 29.137 22.365 14.694 1.00 . A A . 14 VAL HG23 1 1
7 26753 1 1 14 VAL N N 30.610 25.100 12.577 1.00 . A A . 14 VAL N 1 1
7 26754 1 1 14 VAL O O 32.862 24.629 15.065 1.00 . A A . 14 VAL O 1 1
7 26755 1 1 15 VAL C C 34.682 26.430 13.261 1.00 . A A . 15 VAL C 1 1
7 26756 1 1 15 VAL CA C 34.493 25.000 12.761 1.00 . A A . 15 VAL CA 1 1
7 26757 1 1 15 VAL CB C 35.030 24.877 11.332 1.00 . A A . 15 VAL CB 1 1
7 26758 1 1 15 VAL CG1 C 36.559 24.808 11.370 1.00 . A A . 15 VAL CG1 1 1
7 26759 1 1 15 VAL CG2 C 34.476 23.603 10.679 1.00 . A A . 15 VAL CG2 1 1
7 26760 1 1 15 VAL H H 32.617 24.572 11.952 1.00 . A A . 15 VAL H 1 1
7 26761 1 1 15 VAL HA H 35.041 24.327 13.401 1.00 . A A . 15 VAL HA 1 1
7 26762 1 1 15 VAL HB H 34.724 25.740 10.758 1.00 . A A . 15 VAL HB 1 1
7 26763 1 1 15 VAL HG11 H 36.941 24.731 10.362 1.00 . A A . 15 VAL HG11 1 1
7 26764 1 1 15 VAL HG12 H 36.867 23.943 11.938 1.00 . A A . 15 VAL HG12 1 1
7 26765 1 1 15 VAL HG13 H 36.949 25.702 11.834 1.00 . A A . 15 VAL HG13 1 1
7 26766 1 1 15 VAL HG21 H 33.468 23.786 10.335 1.00 . A A . 15 VAL HG21 1 1
7 26767 1 1 15 VAL HG22 H 34.468 22.798 11.400 1.00 . A A . 15 VAL HG22 1 1
7 26768 1 1 15 VAL HG23 H 35.096 23.326 9.838 1.00 . A A . 15 VAL HG23 1 1
7 26769 1 1 15 VAL N N 33.090 24.653 12.804 1.00 . A A . 15 VAL N 1 1
7 26770 1 1 15 VAL O O 35.688 26.731 13.832 1.00 . A A . 15 VAL O 1 1
7 26771 1 1 16 ALA C C 34.019 28.728 14.823 1.00 . A A . 16 ALA C 1 1
7 26772 1 1 16 ALA CA C 33.856 28.673 13.329 1.00 . A A . 16 ALA CA 1 1
7 26773 1 1 16 ALA CB C 32.622 29.474 12.915 1.00 . A A . 16 ALA CB 1 1
7 26774 1 1 16 ALA H H 32.972 26.985 12.434 1.00 . A A . 16 ALA H 1 1
7 26775 1 1 16 ALA HA H 34.732 29.096 12.859 1.00 . A A . 16 ALA HA 1 1
7 26776 1 1 16 ALA HB1 H 31.734 28.988 13.289 1.00 . A A . 16 ALA HB1 1 1
7 26777 1 1 16 ALA HB2 H 32.576 29.530 11.837 1.00 . A A . 16 ALA HB2 1 1
7 26778 1 1 16 ALA HB3 H 32.687 30.472 13.323 1.00 . A A . 16 ALA HB3 1 1
7 26779 1 1 16 ALA N N 33.744 27.284 12.957 1.00 . A A . 16 ALA N 1 1
7 26780 1 1 16 ALA O O 34.646 29.633 15.332 1.00 . A A . 16 ALA O 1 1
7 26781 1 1 17 GLU C C 34.656 27.296 17.646 1.00 . A A . 17 GLU C 1 1
7 26782 1 1 17 GLU CA C 33.337 27.735 16.946 1.00 . A A . 17 GLU CA 1 1
7 26783 1 1 17 GLU CB C 32.309 26.669 17.246 1.00 . A A . 17 GLU CB 1 1
7 26784 1 1 17 GLU CD C 30.254 28.095 17.270 1.00 . A A . 17 GLU CD 1 1
7 26785 1 1 17 GLU CG C 31.201 27.256 18.121 1.00 . A A . 17 GLU CG 1 1
7 26786 1 1 17 GLU H H 32.842 27.164 15.003 1.00 . A A . 17 GLU H 1 1
7 26787 1 1 17 GLU HA H 32.993 28.666 17.357 1.00 . A A . 17 GLU HA 1 1
7 26788 1 1 17 GLU HB2 H 31.881 26.300 16.326 1.00 . A A . 17 GLU HB2 1 1
7 26789 1 1 17 GLU HB3 H 32.782 25.855 17.774 1.00 . A A . 17 GLU HB3 1 1
7 26790 1 1 17 GLU HG2 H 30.648 26.452 18.584 1.00 . A A . 17 GLU HG2 1 1
7 26791 1 1 17 GLU HG3 H 31.640 27.876 18.886 1.00 . A A . 17 GLU HG3 1 1
7 26792 1 1 17 GLU N N 33.358 27.807 15.497 1.00 . A A . 17 GLU N 1 1
7 26793 1 1 17 GLU O O 35.070 27.938 18.603 1.00 . A A . 17 GLU O 1 1
7 26794 1 1 17 GLU OE1 O 30.742 28.821 16.419 1.00 . A A . 17 GLU OE1 1 1
7 26795 1 1 17 GLU OE2 O 29.057 28.000 17.483 1.00 . A A . 17 GLU OE2 1 1
7 26796 1 1 18 PHE C C 37.561 26.925 17.484 1.00 . A A . 18 PHE C 1 1
7 26797 1 1 18 PHE CA C 36.593 25.832 17.850 1.00 . A A . 18 PHE CA 1 1
7 26798 1 1 18 PHE CB C 37.063 24.467 17.320 1.00 . A A . 18 PHE CB 1 1
7 26799 1 1 18 PHE CD1 C 39.564 24.656 17.038 1.00 . A A . 18 PHE CD1 1 1
7 26800 1 1 18 PHE CD2 C 38.161 24.707 15.062 1.00 . A A . 18 PHE CD2 1 1
7 26801 1 1 18 PHE CE1 C 40.701 24.786 16.234 1.00 . A A . 18 PHE CE1 1 1
7 26802 1 1 18 PHE CE2 C 39.300 24.837 14.258 1.00 . A A . 18 PHE CE2 1 1
7 26803 1 1 18 PHE CG C 38.293 24.619 16.452 1.00 . A A . 18 PHE CG 1 1
7 26804 1 1 18 PHE CZ C 40.570 24.876 14.844 1.00 . A A . 18 PHE CZ 1 1
7 26805 1 1 18 PHE H H 34.989 25.734 16.424 1.00 . A A . 18 PHE H 1 1
7 26806 1 1 18 PHE HA H 36.467 25.797 18.919 1.00 . A A . 18 PHE HA 1 1
7 26807 1 1 18 PHE HB2 H 37.300 23.825 18.152 1.00 . A A . 18 PHE HB2 1 1
7 26808 1 1 18 PHE HB3 H 36.271 24.017 16.740 1.00 . A A . 18 PHE HB3 1 1
7 26809 1 1 18 PHE HD1 H 39.666 24.586 18.108 1.00 . A A . 18 PHE HD1 1 1
7 26810 1 1 18 PHE HD2 H 37.180 24.678 14.609 1.00 . A A . 18 PHE HD2 1 1
7 26811 1 1 18 PHE HE1 H 41.682 24.814 16.686 1.00 . A A . 18 PHE HE1 1 1
7 26812 1 1 18 PHE HE2 H 39.198 24.906 13.185 1.00 . A A . 18 PHE HE2 1 1
7 26813 1 1 18 PHE HZ H 41.450 24.974 14.224 1.00 . A A . 18 PHE HZ 1 1
7 26814 1 1 18 PHE N N 35.326 26.237 17.196 1.00 . A A . 18 PHE N 1 1
7 26815 1 1 18 PHE O O 38.455 27.287 18.223 1.00 . A A . 18 PHE O 1 1
7 26816 1 1 19 LEU C C 38.044 29.677 16.601 1.00 . A A . 19 LEU C 1 1
7 26817 1 1 19 LEU CA C 38.110 28.450 15.704 1.00 . A A . 19 LEU CA 1 1
7 26818 1 1 19 LEU CB C 37.511 28.837 14.365 1.00 . A A . 19 LEU CB 1 1
7 26819 1 1 19 LEU CD1 C 37.360 28.303 11.927 1.00 . A A . 19 LEU CD1 1 1
7 26820 1 1 19 LEU CD2 C 39.596 28.374 13.037 1.00 . A A . 19 LEU CD2 1 1
7 26821 1 1 19 LEU CG C 38.118 28.007 13.226 1.00 . A A . 19 LEU CG 1 1
7 26822 1 1 19 LEU H H 36.617 27.047 15.793 1.00 . A A . 19 LEU H 1 1
7 26823 1 1 19 LEU HA H 39.131 28.132 15.579 1.00 . A A . 19 LEU HA 1 1
7 26824 1 1 19 LEU HB2 H 36.456 28.689 14.392 1.00 . A A . 19 LEU HB2 1 1
7 26825 1 1 19 LEU HB3 H 37.712 29.881 14.180 1.00 . A A . 19 LEU HB3 1 1
7 26826 1 1 19 LEU HD11 H 37.885 27.859 11.096 1.00 . A A . 19 LEU HD11 1 1
7 26827 1 1 19 LEU HD12 H 37.297 29.371 11.784 1.00 . A A . 19 LEU HD12 1 1
7 26828 1 1 19 LEU HD13 H 36.365 27.891 11.985 1.00 . A A . 19 LEU HD13 1 1
7 26829 1 1 19 LEU HD21 H 39.713 29.447 13.103 1.00 . A A . 19 LEU HD21 1 1
7 26830 1 1 19 LEU HD22 H 39.932 28.035 12.067 1.00 . A A . 19 LEU HD22 1 1
7 26831 1 1 19 LEU HD23 H 40.187 27.901 13.805 1.00 . A A . 19 LEU HD23 1 1
7 26832 1 1 19 LEU HG H 38.030 26.958 13.460 1.00 . A A . 19 LEU HG 1 1
7 26833 1 1 19 LEU N N 37.336 27.412 16.294 1.00 . A A . 19 LEU N 1 1
7 26834 1 1 19 LEU O O 38.997 30.444 16.738 1.00 . A A . 19 LEU O 1 1
7 26835 1 1 20 ALA C C 37.213 31.056 19.293 1.00 . A A . 20 ALA C 1 1
7 26836 1 1 20 ALA CA C 36.493 30.980 17.962 1.00 . A A . 20 ALA CA 1 1
7 26837 1 1 20 ALA CB C 35.028 30.745 18.294 1.00 . A A . 20 ALA CB 1 1
7 26838 1 1 20 ALA H H 36.170 29.209 16.928 1.00 . A A . 20 ALA H 1 1
7 26839 1 1 20 ALA HA H 36.585 31.904 17.421 1.00 . A A . 20 ALA HA 1 1
7 26840 1 1 20 ALA HB1 H 34.547 31.683 18.514 1.00 . A A . 20 ALA HB1 1 1
7 26841 1 1 20 ALA HB2 H 34.958 30.094 19.137 1.00 . A A . 20 ALA HB2 1 1
7 26842 1 1 20 ALA HB3 H 34.535 30.287 17.455 1.00 . A A . 20 ALA HB3 1 1
7 26843 1 1 20 ALA N N 36.857 29.854 17.132 1.00 . A A . 20 ALA N 1 1
7 26844 1 1 20 ALA O O 37.677 32.116 19.710 1.00 . A A . 20 ALA O 1 1
7 26845 1 1 21 THR C C 39.371 29.863 21.196 1.00 . A A . 21 THR C 1 1
7 26846 1 1 21 THR CA C 37.850 29.855 21.276 1.00 . A A . 21 THR CA 1 1
7 26847 1 1 21 THR CB C 37.350 28.623 22.007 1.00 . A A . 21 THR CB 1 1
7 26848 1 1 21 THR CG2 C 37.030 28.959 23.470 1.00 . A A . 21 THR CG2 1 1
7 26849 1 1 21 THR H H 36.827 29.136 19.585 1.00 . A A . 21 THR H 1 1
7 26850 1 1 21 THR HA H 37.557 30.720 21.839 1.00 . A A . 21 THR HA 1 1
7 26851 1 1 21 THR HB H 38.103 27.886 21.982 1.00 . A A . 21 THR HB 1 1
7 26852 1 1 21 THR HG1 H 35.615 28.875 21.174 1.00 . A A . 21 THR HG1 1 1
7 26853 1 1 21 THR HG21 H 36.261 28.294 23.831 1.00 . A A . 21 THR HG21 1 1
7 26854 1 1 21 THR HG22 H 36.689 29.978 23.550 1.00 . A A . 21 THR HG22 1 1
7 26855 1 1 21 THR HG23 H 37.920 28.834 24.066 1.00 . A A . 21 THR HG23 1 1
7 26856 1 1 21 THR N N 37.251 29.934 19.965 1.00 . A A . 21 THR N 1 1
7 26857 1 1 21 THR O O 40.019 30.315 22.108 1.00 . A A . 21 THR O 1 1
7 26858 1 1 21 THR OG1 O 36.192 28.130 21.360 1.00 . A A . 21 THR OG1 1 1
7 26859 1 1 22 THR C C 41.987 30.666 19.763 1.00 . A A . 22 THR C 1 1
7 26860 1 1 22 THR CA C 41.403 29.284 20.047 1.00 . A A . 22 THR CA 1 1
7 26861 1 1 22 THR CB C 41.870 28.302 18.966 1.00 . A A . 22 THR CB 1 1
7 26862 1 1 22 THR CG2 C 43.180 27.634 19.412 1.00 . A A . 22 THR CG2 1 1
7 26863 1 1 22 THR H H 39.406 28.939 19.432 1.00 . A A . 22 THR H 1 1
7 26864 1 1 22 THR HA H 41.783 28.947 20.994 1.00 . A A . 22 THR HA 1 1
7 26865 1 1 22 THR HB H 42.040 28.833 18.043 1.00 . A A . 22 THR HB 1 1
7 26866 1 1 22 THR HG1 H 40.552 27.387 17.869 1.00 . A A . 22 THR HG1 1 1
7 26867 1 1 22 THR HG21 H 43.646 27.155 18.564 1.00 . A A . 22 THR HG21 1 1
7 26868 1 1 22 THR HG22 H 42.958 26.895 20.161 1.00 . A A . 22 THR HG22 1 1
7 26869 1 1 22 THR HG23 H 43.847 28.377 19.819 1.00 . A A . 22 THR HG23 1 1
7 26870 1 1 22 THR N N 39.947 29.321 20.139 1.00 . A A . 22 THR N 1 1
7 26871 1 1 22 THR O O 43.040 31.007 20.284 1.00 . A A . 22 THR O 1 1
7 26872 1 1 22 THR OG1 O 40.879 27.307 18.769 1.00 . A A . 22 THR OG1 1 1
7 26873 1 1 23 LEU C C 41.864 33.734 19.793 1.00 . A A . 23 LEU C 1 1
7 26874 1 1 23 LEU CA C 41.863 32.776 18.590 1.00 . A A . 23 LEU CA 1 1
7 26875 1 1 23 LEU CB C 41.037 33.394 17.460 1.00 . A A . 23 LEU CB 1 1
7 26876 1 1 23 LEU CD1 C 42.025 34.058 15.262 1.00 . A A . 23 LEU CD1 1 1
7 26877 1 1 23 LEU CD2 C 41.180 35.808 16.831 1.00 . A A . 23 LEU CD2 1 1
7 26878 1 1 23 LEU CG C 41.875 34.448 16.734 1.00 . A A . 23 LEU CG 1 1
7 26879 1 1 23 LEU H H 40.507 31.138 18.496 1.00 . A A . 23 LEU H 1 1
7 26880 1 1 23 LEU HA H 42.878 32.663 18.242 1.00 . A A . 23 LEU HA 1 1
7 26881 1 1 23 LEU HB2 H 40.748 32.621 16.762 1.00 . A A . 23 LEU HB2 1 1
7 26882 1 1 23 LEU HB3 H 40.155 33.859 17.871 1.00 . A A . 23 LEU HB3 1 1
7 26883 1 1 23 LEU HD11 H 41.074 34.168 14.762 1.00 . A A . 23 LEU HD11 1 1
7 26884 1 1 23 LEU HD12 H 42.351 33.030 15.194 1.00 . A A . 23 LEU HD12 1 1
7 26885 1 1 23 LEU HD13 H 42.756 34.700 14.792 1.00 . A A . 23 LEU HD13 1 1
7 26886 1 1 23 LEU HD21 H 40.186 35.735 16.416 1.00 . A A . 23 LEU HD21 1 1
7 26887 1 1 23 LEU HD22 H 41.748 36.543 16.280 1.00 . A A . 23 LEU HD22 1 1
7 26888 1 1 23 LEU HD23 H 41.116 36.106 17.867 1.00 . A A . 23 LEU HD23 1 1
7 26889 1 1 23 LEU HG H 42.853 34.508 17.190 1.00 . A A . 23 LEU HG 1 1
7 26890 1 1 23 LEU N N 41.335 31.452 18.917 1.00 . A A . 23 LEU N 1 1
7 26891 1 1 23 LEU O O 42.837 34.436 20.018 1.00 . A A . 23 LEU O 1 1
7 26892 1 1 24 PHE C C 41.431 34.180 22.924 1.00 . A A . 24 PHE C 1 1
7 26893 1 1 24 PHE CA C 40.658 34.676 21.699 1.00 . A A . 24 PHE CA 1 1
7 26894 1 1 24 PHE CB C 39.186 34.861 22.070 1.00 . A A . 24 PHE CB 1 1
7 26895 1 1 24 PHE CD1 C 39.452 36.025 24.294 1.00 . A A . 24 PHE CD1 1 1
7 26896 1 1 24 PHE CD2 C 38.496 33.801 24.247 1.00 . A A . 24 PHE CD2 1 1
7 26897 1 1 24 PHE CE1 C 39.317 36.050 25.685 1.00 . A A . 24 PHE CE1 1 1
7 26898 1 1 24 PHE CE2 C 38.360 33.828 25.639 1.00 . A A . 24 PHE CE2 1 1
7 26899 1 1 24 PHE CG C 39.040 34.898 23.573 1.00 . A A . 24 PHE CG 1 1
7 26900 1 1 24 PHE CZ C 38.772 34.954 26.359 1.00 . A A . 24 PHE CZ 1 1
7 26901 1 1 24 PHE H H 40.007 33.195 20.311 1.00 . A A . 24 PHE H 1 1
7 26902 1 1 24 PHE HA H 41.057 35.637 21.413 1.00 . A A . 24 PHE HA 1 1
7 26903 1 1 24 PHE HB2 H 38.823 35.786 21.650 1.00 . A A . 24 PHE HB2 1 1
7 26904 1 1 24 PHE HB3 H 38.609 34.037 21.674 1.00 . A A . 24 PHE HB3 1 1
7 26905 1 1 24 PHE HD1 H 39.873 36.873 23.775 1.00 . A A . 24 PHE HD1 1 1
7 26906 1 1 24 PHE HD2 H 38.177 32.930 23.692 1.00 . A A . 24 PHE HD2 1 1
7 26907 1 1 24 PHE HE1 H 39.636 36.915 26.238 1.00 . A A . 24 PHE HE1 1 1
7 26908 1 1 24 PHE HE2 H 37.938 32.980 26.159 1.00 . A A . 24 PHE HE2 1 1
7 26909 1 1 24 PHE HZ H 38.668 34.975 27.433 1.00 . A A . 24 PHE HZ 1 1
7 26910 1 1 24 PHE N N 40.766 33.769 20.545 1.00 . A A . 24 PHE N 1 1
7 26911 1 1 24 PHE O O 42.107 34.948 23.589 1.00 . A A . 24 PHE O 1 1
7 26912 1 1 25 VAL C C 43.361 32.195 24.330 1.00 . A A . 25 VAL C 1 1
7 26913 1 1 25 VAL CA C 41.843 32.271 24.399 1.00 . A A . 25 VAL CA 1 1
7 26914 1 1 25 VAL CB C 41.303 30.857 24.607 1.00 . A A . 25 VAL CB 1 1
7 26915 1 1 25 VAL CG1 C 41.991 30.232 25.822 1.00 . A A . 25 VAL CG1 1 1
7 26916 1 1 25 VAL CG2 C 39.795 30.914 24.859 1.00 . A A . 25 VAL CG2 1 1
7 26917 1 1 25 VAL H H 40.638 32.390 22.674 1.00 . A A . 25 VAL H 1 1
7 26918 1 1 25 VAL HA H 41.573 32.851 25.266 1.00 . A A . 25 VAL HA 1 1
7 26919 1 1 25 VAL HB H 41.511 30.258 23.737 1.00 . A A . 25 VAL HB 1 1
7 26920 1 1 25 VAL HG11 H 41.955 30.924 26.650 1.00 . A A . 25 VAL HG11 1 1
7 26921 1 1 25 VAL HG12 H 43.020 30.012 25.580 1.00 . A A . 25 VAL HG12 1 1
7 26922 1 1 25 VAL HG13 H 41.481 29.319 26.092 1.00 . A A . 25 VAL HG13 1 1
7 26923 1 1 25 VAL HG21 H 39.300 31.340 24.002 1.00 . A A . 25 VAL HG21 1 1
7 26924 1 1 25 VAL HG22 H 39.599 31.523 25.728 1.00 . A A . 25 VAL HG22 1 1
7 26925 1 1 25 VAL HG23 H 39.422 29.917 25.030 1.00 . A A . 25 VAL HG23 1 1
7 26926 1 1 25 VAL N N 41.238 32.904 23.229 1.00 . A A . 25 VAL N 1 1
7 26927 1 1 25 VAL O O 44.000 32.548 25.287 1.00 . A A . 25 VAL O 1 1
7 26928 1 1 26 PHE C C 46.143 32.805 23.374 1.00 . A A . 26 PHE C 1 1
7 26929 1 1 26 PHE CA C 45.384 31.516 23.096 1.00 . A A . 26 PHE CA 1 1
7 26930 1 1 26 PHE CB C 45.738 31.032 21.687 1.00 . A A . 26 PHE CB 1 1
7 26931 1 1 26 PHE CD1 C 48.181 30.424 21.832 1.00 . A A . 26 PHE CD1 1 1
7 26932 1 1 26 PHE CD2 C 47.554 32.468 20.688 1.00 . A A . 26 PHE CD2 1 1
7 26933 1 1 26 PHE CE1 C 49.530 30.684 21.559 1.00 . A A . 26 PHE CE1 1 1
7 26934 1 1 26 PHE CE2 C 48.902 32.728 20.415 1.00 . A A . 26 PHE CE2 1 1
7 26935 1 1 26 PHE CG C 47.193 31.315 21.397 1.00 . A A . 26 PHE CG 1 1
7 26936 1 1 26 PHE CZ C 49.890 31.837 20.850 1.00 . A A . 26 PHE CZ 1 1
7 26937 1 1 26 PHE H H 43.340 31.385 22.504 1.00 . A A . 26 PHE H 1 1
7 26938 1 1 26 PHE HA H 45.706 30.767 23.804 1.00 . A A . 26 PHE HA 1 1
7 26939 1 1 26 PHE HB2 H 45.561 29.971 21.615 1.00 . A A . 26 PHE HB2 1 1
7 26940 1 1 26 PHE HB3 H 45.126 31.549 20.966 1.00 . A A . 26 PHE HB3 1 1
7 26941 1 1 26 PHE HD1 H 47.903 29.535 22.380 1.00 . A A . 26 PHE HD1 1 1
7 26942 1 1 26 PHE HD2 H 46.792 33.154 20.351 1.00 . A A . 26 PHE HD2 1 1
7 26943 1 1 26 PHE HE1 H 50.291 29.997 21.894 1.00 . A A . 26 PHE HE1 1 1
7 26944 1 1 26 PHE HE2 H 49.181 33.617 19.869 1.00 . A A . 26 PHE HE2 1 1
7 26945 1 1 26 PHE HZ H 50.930 32.038 20.640 1.00 . A A . 26 PHE HZ 1 1
7 26946 1 1 26 PHE N N 43.919 31.689 23.224 1.00 . A A . 26 PHE N 1 1
7 26947 1 1 26 PHE O O 47.117 32.815 24.125 1.00 . A A . 26 PHE O 1 1
7 26948 1 1 27 ILE C C 45.980 35.692 24.393 1.00 . A A . 27 ILE C 1 1
7 26949 1 1 27 ILE CA C 46.368 35.166 23.020 1.00 . A A . 27 ILE CA 1 1
7 26950 1 1 27 ILE CB C 46.053 36.231 21.954 1.00 . A A . 27 ILE CB 1 1
7 26951 1 1 27 ILE CD1 C 44.005 37.448 21.199 1.00 . A A . 27 ILE CD1 1 1
7 26952 1 1 27 ILE CG1 C 44.636 36.073 21.414 1.00 . A A . 27 ILE CG1 1 1
7 26953 1 1 27 ILE CG2 C 47.044 36.094 20.798 1.00 . A A . 27 ILE CG2 1 1
7 26954 1 1 27 ILE H H 44.927 33.835 22.192 1.00 . A A . 27 ILE H 1 1
7 26955 1 1 27 ILE HA H 47.436 34.990 23.020 1.00 . A A . 27 ILE HA 1 1
7 26956 1 1 27 ILE HB H 46.163 37.212 22.395 1.00 . A A . 27 ILE HB 1 1
7 26957 1 1 27 ILE HD11 H 44.482 37.935 20.361 1.00 . A A . 27 ILE HD11 1 1
7 26958 1 1 27 ILE HD12 H 44.137 38.048 22.087 1.00 . A A . 27 ILE HD12 1 1
7 26959 1 1 27 ILE HD13 H 42.950 37.333 20.996 1.00 . A A . 27 ILE HD13 1 1
7 26960 1 1 27 ILE HG12 H 44.681 35.553 20.473 1.00 . A A . 27 ILE HG12 1 1
7 26961 1 1 27 ILE HG13 H 44.035 35.513 22.113 1.00 . A A . 27 ILE HG13 1 1
7 26962 1 1 27 ILE HG21 H 48.044 36.297 21.154 1.00 . A A . 27 ILE HG21 1 1
7 26963 1 1 27 ILE HG22 H 46.789 36.799 20.020 1.00 . A A . 27 ILE HG22 1 1
7 26964 1 1 27 ILE HG23 H 47.000 35.090 20.402 1.00 . A A . 27 ILE HG23 1 1
7 26965 1 1 27 ILE N N 45.705 33.890 22.780 1.00 . A A . 27 ILE N 1 1
7 26966 1 1 27 ILE O O 46.707 36.480 24.996 1.00 . A A . 27 ILE O 1 1
7 26967 1 1 28 SER C C 45.303 35.520 27.141 1.00 . A A . 28 SER C 1 1
7 26968 1 1 28 SER CA C 44.283 35.860 26.078 1.00 . A A . 28 SER CA 1 1
7 26969 1 1 28 SER CB C 42.943 35.212 26.414 1.00 . A A . 28 SER CB 1 1
7 26970 1 1 28 SER H H 44.240 34.762 24.283 1.00 . A A . 28 SER H 1 1
7 26971 1 1 28 SER HA H 44.169 36.931 26.008 1.00 . A A . 28 SER HA 1 1
7 26972 1 1 28 SER HB2 H 42.158 35.948 26.355 1.00 . A A . 28 SER HB2 1 1
7 26973 1 1 28 SER HB3 H 42.747 34.424 25.709 1.00 . A A . 28 SER HB3 1 1
7 26974 1 1 28 SER HG H 42.728 33.763 27.695 1.00 . A A . 28 SER HG 1 1
7 26975 1 1 28 SER N N 44.796 35.338 24.832 1.00 . A A . 28 SER N 1 1
7 26976 1 1 28 SER O O 45.587 36.300 28.047 1.00 . A A . 28 SER O 1 1
7 26977 1 1 28 SER OG O 42.994 34.685 27.732 1.00 . A A . 28 SER OG 1 1
7 26978 1 1 29 ILE C C 48.130 34.756 27.750 1.00 . A A . 29 ILE C 1 1
7 26979 1 1 29 ILE CA C 46.919 33.858 27.822 1.00 . A A . 29 ILE CA 1 1
7 26980 1 1 29 ILE CB C 47.380 32.495 27.346 1.00 . A A . 29 ILE CB 1 1
7 26981 1 1 29 ILE CD1 C 45.030 31.677 27.749 1.00 . A A . 29 ILE CD1 1 1
7 26982 1 1 29 ILE CG1 C 46.221 31.694 26.767 1.00 . A A . 29 ILE CG1 1 1
7 26983 1 1 29 ILE CG2 C 47.986 31.727 28.526 1.00 . A A . 29 ILE CG2 1 1
7 26984 1 1 29 ILE H H 45.618 33.848 26.190 1.00 . A A . 29 ILE H 1 1
7 26985 1 1 29 ILE HA H 46.566 33.788 28.838 1.00 . A A . 29 ILE HA 1 1
7 26986 1 1 29 ILE HB H 48.137 32.629 26.587 1.00 . A A . 29 ILE HB 1 1
7 26987 1 1 29 ILE HD11 H 45.390 31.712 28.767 1.00 . A A . 29 ILE HD11 1 1
7 26988 1 1 29 ILE HD12 H 44.459 30.772 27.602 1.00 . A A . 29 ILE HD12 1 1
7 26989 1 1 29 ILE HD13 H 44.397 32.531 27.562 1.00 . A A . 29 ILE HD13 1 1
7 26990 1 1 29 ILE HG12 H 45.932 32.111 25.835 1.00 . A A . 29 ILE HG12 1 1
7 26991 1 1 29 ILE HG13 H 46.549 30.678 26.605 1.00 . A A . 29 ILE HG13 1 1
7 26992 1 1 29 ILE HG21 H 48.956 32.140 28.760 1.00 . A A . 29 ILE HG21 1 1
7 26993 1 1 29 ILE HG22 H 48.093 30.687 28.264 1.00 . A A . 29 ILE HG22 1 1
7 26994 1 1 29 ILE HG23 H 47.340 31.817 29.385 1.00 . A A . 29 ILE HG23 1 1
7 26995 1 1 29 ILE N N 45.874 34.362 26.961 1.00 . A A . 29 ILE N 1 1
7 26996 1 1 29 ILE O O 48.814 34.963 28.740 1.00 . A A . 29 ILE O 1 1
7 26997 1 1 30 GLY C C 49.581 37.285 27.226 1.00 . A A . 30 GLY C 1 1
7 26998 1 1 30 GLY CA C 49.575 36.079 26.306 1.00 . A A . 30 GLY CA 1 1
7 26999 1 1 30 GLY H H 47.835 34.998 25.788 1.00 . A A . 30 GLY H 1 1
7 27000 1 1 30 GLY HA2 H 50.470 35.499 26.476 1.00 . A A . 30 GLY HA2 1 1
7 27001 1 1 30 GLY HA3 H 49.562 36.419 25.281 1.00 . A A . 30 GLY HA3 1 1
7 27002 1 1 30 GLY N N 48.411 35.240 26.544 1.00 . A A . 30 GLY N 1 1
7 27003 1 1 30 GLY O O 50.635 37.703 27.693 1.00 . A A . 30 GLY O 1 1
7 27004 1 1 31 SER C C 48.795 38.596 29.786 1.00 . A A . 31 SER C 1 1
7 27005 1 1 31 SER CA C 48.327 38.991 28.386 1.00 . A A . 31 SER CA 1 1
7 27006 1 1 31 SER CB C 46.889 39.507 28.448 1.00 . A A . 31 SER CB 1 1
7 27007 1 1 31 SER H H 47.591 37.467 27.109 1.00 . A A . 31 SER H 1 1
7 27008 1 1 31 SER HA H 48.967 39.775 28.007 1.00 . A A . 31 SER HA 1 1
7 27009 1 1 31 SER HB2 H 46.204 38.687 28.316 1.00 . A A . 31 SER HB2 1 1
7 27010 1 1 31 SER HB3 H 46.715 39.967 29.412 1.00 . A A . 31 SER HB3 1 1
7 27011 1 1 31 SER HG H 46.107 41.147 27.750 1.00 . A A . 31 SER HG 1 1
7 27012 1 1 31 SER N N 48.409 37.841 27.498 1.00 . A A . 31 SER N 1 1
7 27013 1 1 31 SER O O 49.565 39.314 30.423 1.00 . A A . 31 SER O 1 1
7 27014 1 1 31 SER OG O 46.688 40.460 27.412 1.00 . A A . 31 SER OG 1 1
7 27015 1 1 32 ALA C C 50.152 36.498 31.623 1.00 . A A . 32 ALA C 1 1
7 27016 1 1 32 ALA CA C 48.685 36.936 31.567 1.00 . A A . 32 ALA CA 1 1
7 27017 1 1 32 ALA CB C 47.789 35.748 31.930 1.00 . A A . 32 ALA CB 1 1
7 27018 1 1 32 ALA H H 47.715 36.918 29.685 1.00 . A A . 32 ALA H 1 1
7 27019 1 1 32 ALA HA H 48.529 37.717 32.295 1.00 . A A . 32 ALA HA 1 1
7 27020 1 1 32 ALA HB1 H 46.753 36.041 31.846 1.00 . A A . 32 ALA HB1 1 1
7 27021 1 1 32 ALA HB2 H 47.996 35.439 32.943 1.00 . A A . 32 ALA HB2 1 1
7 27022 1 1 32 ALA HB3 H 47.988 34.929 31.254 1.00 . A A . 32 ALA HB3 1 1
7 27023 1 1 32 ALA N N 48.322 37.444 30.248 1.00 . A A . 32 ALA N 1 1
7 27024 1 1 32 ALA O O 50.712 36.329 32.704 1.00 . A A . 32 ALA O 1 1
7 27025 1 1 33 LEU C C 53.081 37.056 30.650 1.00 . A A . 33 LEU C 1 1
7 27026 1 1 33 LEU CA C 52.160 35.875 30.391 1.00 . A A . 33 LEU CA 1 1
7 27027 1 1 33 LEU CB C 52.460 35.275 29.016 1.00 . A A . 33 LEU CB 1 1
7 27028 1 1 33 LEU CD1 C 52.029 33.276 27.569 1.00 . A A . 33 LEU CD1 1 1
7 27029 1 1 33 LEU CD2 C 53.156 33.001 29.788 1.00 . A A . 33 LEU CD2 1 1
7 27030 1 1 33 LEU CG C 52.094 33.788 29.013 1.00 . A A . 33 LEU CG 1 1
7 27031 1 1 33 LEU H H 50.277 36.452 29.630 1.00 . A A . 33 LEU H 1 1
7 27032 1 1 33 LEU HA H 52.331 35.123 31.146 1.00 . A A . 33 LEU HA 1 1
7 27033 1 1 33 LEU HB2 H 51.879 35.792 28.265 1.00 . A A . 33 LEU HB2 1 1
7 27034 1 1 33 LEU HB3 H 53.512 35.386 28.796 1.00 . A A . 33 LEU HB3 1 1
7 27035 1 1 33 LEU HD11 H 51.111 33.611 27.110 1.00 . A A . 33 LEU HD11 1 1
7 27036 1 1 33 LEU HD12 H 52.060 32.195 27.566 1.00 . A A . 33 LEU HD12 1 1
7 27037 1 1 33 LEU HD13 H 52.870 33.661 27.011 1.00 . A A . 33 LEU HD13 1 1
7 27038 1 1 33 LEU HD21 H 53.023 33.168 30.846 1.00 . A A . 33 LEU HD21 1 1
7 27039 1 1 33 LEU HD22 H 54.139 33.330 29.490 1.00 . A A . 33 LEU HD22 1 1
7 27040 1 1 33 LEU HD23 H 53.048 31.947 29.575 1.00 . A A . 33 LEU HD23 1 1
7 27041 1 1 33 LEU HG H 51.130 33.655 29.483 1.00 . A A . 33 LEU HG 1 1
7 27042 1 1 33 LEU N N 50.766 36.305 30.456 1.00 . A A . 33 LEU N 1 1
7 27043 1 1 33 LEU O O 54.054 36.956 31.372 1.00 . A A . 33 LEU O 1 1
7 27044 1 1 34 GLY C C 53.249 39.982 31.600 1.00 . A A . 34 GLY C 1 1
7 27045 1 1 34 GLY CA C 53.554 39.364 30.257 1.00 . A A . 34 GLY CA 1 1
7 27046 1 1 34 GLY H H 51.973 38.210 29.478 1.00 . A A . 34 GLY H 1 1
7 27047 1 1 34 GLY HA2 H 54.599 39.105 30.211 1.00 . A A . 34 GLY HA2 1 1
7 27048 1 1 34 GLY HA3 H 53.329 40.078 29.480 1.00 . A A . 34 GLY HA3 1 1
7 27049 1 1 34 GLY N N 52.764 38.174 30.050 1.00 . A A . 34 GLY N 1 1
7 27050 1 1 34 GLY O O 54.067 40.722 32.142 1.00 . A A . 34 GLY O 1 1
7 27051 1 1 35 PHE C C 52.747 39.886 34.409 1.00 . A A . 35 PHE C 1 1
7 27052 1 1 35 PHE CA C 51.706 40.315 33.402 1.00 . A A . 35 PHE CA 1 1
7 27053 1 1 35 PHE CB C 50.320 39.842 33.843 1.00 . A A . 35 PHE CB 1 1
7 27054 1 1 35 PHE CD1 C 50.210 40.363 36.307 1.00 . A A . 35 PHE CD1 1 1
7 27055 1 1 35 PHE CD2 C 50.589 38.070 35.618 1.00 . A A . 35 PHE CD2 1 1
7 27056 1 1 35 PHE CE1 C 50.261 39.968 37.649 1.00 . A A . 35 PHE CE1 1 1
7 27057 1 1 35 PHE CE2 C 50.640 37.674 36.961 1.00 . A A . 35 PHE CE2 1 1
7 27058 1 1 35 PHE CG C 50.374 39.414 35.291 1.00 . A A . 35 PHE CG 1 1
7 27059 1 1 35 PHE CZ C 50.476 38.623 37.976 1.00 . A A . 35 PHE CZ 1 1
7 27060 1 1 35 PHE H H 51.425 39.141 31.659 1.00 . A A . 35 PHE H 1 1
7 27061 1 1 35 PHE HA H 51.712 41.389 33.308 1.00 . A A . 35 PHE HA 1 1
7 27062 1 1 35 PHE HB2 H 49.611 40.649 33.735 1.00 . A A . 35 PHE HB2 1 1
7 27063 1 1 35 PHE HB3 H 50.013 39.006 33.233 1.00 . A A . 35 PHE HB3 1 1
7 27064 1 1 35 PHE HD1 H 50.043 41.399 36.056 1.00 . A A . 35 PHE HD1 1 1
7 27065 1 1 35 PHE HD2 H 50.716 37.336 34.834 1.00 . A A . 35 PHE HD2 1 1
7 27066 1 1 35 PHE HE1 H 50.135 40.700 38.433 1.00 . A A . 35 PHE HE1 1 1
7 27067 1 1 35 PHE HE2 H 50.805 36.637 37.211 1.00 . A A . 35 PHE HE2 1 1
7 27068 1 1 35 PHE HZ H 50.516 38.319 39.011 1.00 . A A . 35 PHE HZ 1 1
7 27069 1 1 35 PHE N N 52.063 39.717 32.131 1.00 . A A . 35 PHE N 1 1
7 27070 1 1 35 PHE O O 53.056 40.599 35.363 1.00 . A A . 35 PHE O 1 1
7 27071 1 1 36 LYS C C 55.729 38.343 34.207 1.00 . A A . 36 LYS C 1 1
7 27072 1 1 36 LYS CA C 54.390 38.211 34.944 1.00 . A A . 36 LYS CA 1 1
7 27073 1 1 36 LYS CB C 54.110 36.749 35.237 1.00 . A A . 36 LYS CB 1 1
7 27074 1 1 36 LYS CD C 53.696 34.535 34.175 1.00 . A A . 36 LYS CD 1 1
7 27075 1 1 36 LYS CE C 54.926 33.734 33.732 1.00 . A A . 36 LYS CE 1 1
7 27076 1 1 36 LYS CG C 53.925 36.025 33.910 1.00 . A A . 36 LYS CG 1 1
7 27077 1 1 36 LYS H H 53.067 38.248 33.332 1.00 . A A . 36 LYS H 1 1
7 27078 1 1 36 LYS HA H 54.435 38.757 35.873 1.00 . A A . 36 LYS HA 1 1
7 27079 1 1 36 LYS HB2 H 54.943 36.320 35.776 1.00 . A A . 36 LYS HB2 1 1
7 27080 1 1 36 LYS HB3 H 53.209 36.662 35.823 1.00 . A A . 36 LYS HB3 1 1
7 27081 1 1 36 LYS HD2 H 53.528 34.378 35.230 1.00 . A A . 36 LYS HD2 1 1
7 27082 1 1 36 LYS HD3 H 52.834 34.199 33.620 1.00 . A A . 36 LYS HD3 1 1
7 27083 1 1 36 LYS HE2 H 55.802 34.107 34.239 1.00 . A A . 36 LYS HE2 1 1
7 27084 1 1 36 LYS HE3 H 54.783 32.693 33.982 1.00 . A A . 36 LYS HE3 1 1
7 27085 1 1 36 LYS HG2 H 53.070 36.425 33.387 1.00 . A A . 36 LYS HG2 1 1
7 27086 1 1 36 LYS HG3 H 54.814 36.147 33.313 1.00 . A A . 36 LYS HG3 1 1
7 27087 1 1 36 LYS HZ1 H 54.632 34.725 31.920 1.00 . A A . 36 LYS HZ1 1 1
7 27088 1 1 36 LYS HZ2 H 54.709 33.034 31.783 1.00 . A A . 36 LYS HZ2 1 1
7 27089 1 1 36 LYS HZ3 H 56.126 33.931 32.041 1.00 . A A . 36 LYS HZ3 1 1
7 27090 1 1 36 LYS N N 53.329 38.734 34.132 1.00 . A A . 36 LYS N 1 1
7 27091 1 1 36 LYS NZ N 55.112 33.867 32.258 1.00 . A A . 36 LYS NZ 1 1
7 27092 1 1 36 LYS O O 56.780 38.126 34.811 1.00 . A A . 36 LYS O 1 1
7 27093 1 1 37 TYR C C 57.045 40.260 31.572 1.00 . A A . 37 TYR C 1 1
7 27094 1 1 37 TYR CA C 56.949 38.845 32.175 1.00 . A A . 37 TYR CA 1 1
7 27095 1 1 37 TYR CB C 57.010 37.811 31.049 1.00 . A A . 37 TYR CB 1 1
7 27096 1 1 37 TYR CD1 C 59.236 36.661 31.327 1.00 . A A . 37 TYR CD1 1 1
7 27097 1 1 37 TYR CD2 C 59.003 38.349 29.603 1.00 . A A . 37 TYR CD2 1 1
7 27098 1 1 37 TYR CE1 C 60.573 36.470 30.959 1.00 . A A . 37 TYR CE1 1 1
7 27099 1 1 37 TYR CE2 C 60.340 38.158 29.234 1.00 . A A . 37 TYR CE2 1 1
7 27100 1 1 37 TYR CG C 58.451 37.600 30.649 1.00 . A A . 37 TYR CG 1 1
7 27101 1 1 37 TYR CZ C 61.126 37.218 29.913 1.00 . A A . 37 TYR CZ 1 1
7 27102 1 1 37 TYR H H 54.866 38.852 32.491 1.00 . A A . 37 TYR H 1 1
7 27103 1 1 37 TYR HA H 57.774 38.669 32.840 1.00 . A A . 37 TYR HA 1 1
7 27104 1 1 37 TYR HB2 H 56.590 36.877 31.392 1.00 . A A . 37 TYR HB2 1 1
7 27105 1 1 37 TYR HB3 H 56.451 38.168 30.198 1.00 . A A . 37 TYR HB3 1 1
7 27106 1 1 37 TYR HD1 H 58.810 36.084 32.135 1.00 . A A . 37 TYR HD1 1 1
7 27107 1 1 37 TYR HD2 H 58.397 39.073 29.079 1.00 . A A . 37 TYR HD2 1 1
7 27108 1 1 37 TYR HE1 H 61.181 35.745 31.483 1.00 . A A . 37 TYR HE1 1 1
7 27109 1 1 37 TYR HE2 H 60.765 38.735 28.427 1.00 . A A . 37 TYR HE2 1 1
7 27110 1 1 37 TYR HH H 62.892 37.875 29.614 1.00 . A A . 37 TYR HH 1 1
7 27111 1 1 37 TYR N N 55.710 38.695 32.930 1.00 . A A . 37 TYR N 1 1
7 27112 1 1 37 TYR O O 56.184 40.646 30.784 1.00 . A A . 37 TYR O 1 1
7 27113 1 1 37 TYR OH O 62.443 37.031 29.549 1.00 . A A . 37 TYR OH 1 1
7 27114 1 1 38 PRO C C 58.660 40.552 34.288 1.00 . A A . 38 PRO C 1 1
7 27115 1 1 38 PRO CA C 59.157 40.679 32.849 1.00 . A A . 38 PRO CA 1 1
7 27116 1 1 38 PRO CB C 60.161 41.827 32.721 1.00 . A A . 38 PRO CB 1 1
7 27117 1 1 38 PRO CD C 58.237 42.413 31.377 1.00 . A A . 38 PRO CD 1 1
7 27118 1 1 38 PRO CG C 59.373 42.989 32.221 1.00 . A A . 38 PRO CG 1 1
7 27119 1 1 38 PRO HA H 59.622 39.759 32.536 1.00 . A A . 38 PRO HA 1 1
7 27120 1 1 38 PRO HB2 H 60.595 42.052 33.686 1.00 . A A . 38 PRO HB2 1 1
7 27121 1 1 38 PRO HB3 H 60.933 41.572 32.012 1.00 . A A . 38 PRO HB3 1 1
7 27122 1 1 38 PRO HD2 H 57.336 42.996 31.509 1.00 . A A . 38 PRO HD2 1 1
7 27123 1 1 38 PRO HD3 H 58.519 42.377 30.337 1.00 . A A . 38 PRO HD3 1 1
7 27124 1 1 38 PRO HG2 H 58.973 43.551 33.055 1.00 . A A . 38 PRO HG2 1 1
7 27125 1 1 38 PRO HG3 H 59.994 43.622 31.607 1.00 . A A . 38 PRO HG3 1 1
7 27126 1 1 38 PRO N N 58.055 41.049 31.902 1.00 . A A . 38 PRO N 1 1
7 27127 1 1 38 PRO O O 57.808 41.322 34.732 1.00 . A A . 38 PRO O 1 1
7 27128 1 1 39 VAL C C 59.457 40.381 37.316 1.00 . A A . 39 VAL C 1 1
7 27129 1 1 39 VAL CA C 58.802 39.353 36.397 1.00 . A A . 39 VAL CA 1 1
7 27130 1 1 39 VAL CB C 59.204 37.945 36.836 1.00 . A A . 39 VAL CB 1 1
7 27131 1 1 39 VAL CG1 C 60.704 37.910 37.130 1.00 . A A . 39 VAL CG1 1 1
7 27132 1 1 39 VAL CG2 C 58.428 37.565 38.100 1.00 . A A . 39 VAL CG2 1 1
7 27133 1 1 39 VAL H H 59.871 38.990 34.605 1.00 . A A . 39 VAL H 1 1
7 27134 1 1 39 VAL HA H 57.729 39.449 36.475 1.00 . A A . 39 VAL HA 1 1
7 27135 1 1 39 VAL HB H 58.975 37.243 36.046 1.00 . A A . 39 VAL HB 1 1
7 27136 1 1 39 VAL HG11 H 61.240 38.383 36.321 1.00 . A A . 39 VAL HG11 1 1
7 27137 1 1 39 VAL HG12 H 61.028 36.883 37.224 1.00 . A A . 39 VAL HG12 1 1
7 27138 1 1 39 VAL HG13 H 60.904 38.435 38.052 1.00 . A A . 39 VAL HG13 1 1
7 27139 1 1 39 VAL HG21 H 57.373 37.729 37.938 1.00 . A A . 39 VAL HG21 1 1
7 27140 1 1 39 VAL HG22 H 58.765 38.174 38.925 1.00 . A A . 39 VAL HG22 1 1
7 27141 1 1 39 VAL HG23 H 58.600 36.523 38.328 1.00 . A A . 39 VAL HG23 1 1
7 27142 1 1 39 VAL N N 59.198 39.575 35.010 1.00 . A A . 39 VAL N 1 1
7 27143 1 1 39 VAL O O 60.544 40.881 37.031 1.00 . A A . 39 VAL O 1 1
7 27144 1 1 40 GLY C C 58.618 43.005 39.228 1.00 . A A . 40 GLY C 1 1
7 27145 1 1 40 GLY CA C 59.312 41.655 39.379 1.00 . A A . 40 GLY CA 1 1
7 27146 1 1 40 GLY H H 57.925 40.257 38.598 1.00 . A A . 40 GLY H 1 1
7 27147 1 1 40 GLY HA2 H 59.152 41.284 40.381 1.00 . A A . 40 GLY HA2 1 1
7 27148 1 1 40 GLY HA3 H 60.370 41.782 39.211 1.00 . A A . 40 GLY HA3 1 1
7 27149 1 1 40 GLY N N 58.785 40.688 38.423 1.00 . A A . 40 GLY N 1 1
7 27150 1 1 40 GLY O O 57.532 43.096 38.656 1.00 . A A . 40 GLY O 1 1
7 27151 1 1 41 ASN C C 59.753 46.440 39.987 1.00 . A A . 41 ASN C 1 1
7 27152 1 1 41 ASN CA C 58.691 45.393 39.660 1.00 . A A . 41 ASN CA 1 1
7 27153 1 1 41 ASN CB C 57.515 45.527 40.632 1.00 . A A . 41 ASN CB 1 1
7 27154 1 1 41 ASN CG C 56.220 45.740 39.857 1.00 . A A . 41 ASN CG 1 1
7 27155 1 1 41 ASN H H 60.118 43.918 40.189 1.00 . A A . 41 ASN H 1 1
7 27156 1 1 41 ASN HA H 58.332 45.560 38.657 1.00 . A A . 41 ASN HA 1 1
7 27157 1 1 41 ASN HB2 H 57.436 44.626 41.223 1.00 . A A . 41 ASN HB2 1 1
7 27158 1 1 41 ASN HB3 H 57.684 46.370 41.286 1.00 . A A . 41 ASN HB3 1 1
7 27159 1 1 41 ASN HD21 H 55.210 44.370 40.879 1.00 . A A . 41 ASN HD21 1 1
7 27160 1 1 41 ASN HD22 H 54.330 45.165 39.665 1.00 . A A . 41 ASN HD22 1 1
7 27161 1 1 41 ASN N N 59.255 44.052 39.743 1.00 . A A . 41 ASN N 1 1
7 27162 1 1 41 ASN ND2 N 55.165 45.033 40.159 1.00 . A A . 41 ASN ND2 1 1
7 27163 1 1 41 ASN O O 59.933 46.818 41.145 1.00 . A A . 41 ASN O 1 1
7 27164 1 1 41 ASN OD1 O 56.168 46.575 38.953 1.00 . A A . 41 ASN OD1 1 1
7 27165 1 1 42 ASN C C 61.203 49.153 38.309 1.00 . A A . 42 ASN C 1 1
7 27166 1 1 42 ASN CA C 61.496 47.906 39.143 1.00 . A A . 42 ASN CA 1 1
7 27167 1 1 42 ASN CB C 62.854 47.326 38.740 1.00 . A A . 42 ASN CB 1 1
7 27168 1 1 42 ASN CG C 63.540 46.711 39.955 1.00 . A A . 42 ASN CG 1 1
7 27169 1 1 42 ASN H H 60.267 46.564 38.057 1.00 . A A . 42 ASN H 1 1
7 27170 1 1 42 ASN HA H 61.533 48.184 40.186 1.00 . A A . 42 ASN HA 1 1
7 27171 1 1 42 ASN HB2 H 62.709 46.566 37.987 1.00 . A A . 42 ASN HB2 1 1
7 27172 1 1 42 ASN HB3 H 63.476 48.114 38.341 1.00 . A A . 42 ASN HB3 1 1
7 27173 1 1 42 ASN HD21 H 64.105 48.459 40.706 1.00 . A A . 42 ASN HD21 1 1
7 27174 1 1 42 ASN HD22 H 64.559 47.098 41.614 1.00 . A A . 42 ASN HD22 1 1
7 27175 1 1 42 ASN N N 60.454 46.903 38.957 1.00 . A A . 42 ASN N 1 1
7 27176 1 1 42 ASN ND2 N 64.116 47.487 40.831 1.00 . A A . 42 ASN ND2 1 1
7 27177 1 1 42 ASN O O 62.106 49.937 38.013 1.00 . A A . 42 ASN O 1 1
7 27178 1 1 42 ASN OD1 O 63.552 45.488 40.109 1.00 . A A . 42 ASN OD1 1 1
7 27179 1 1 43 GLN C C 58.186 51.008 37.593 1.00 . A A . 43 GLN C 1 1
7 27180 1 1 43 GLN CA C 59.545 50.486 37.135 1.00 . A A . 43 GLN CA 1 1
7 27181 1 1 43 GLN CB C 59.475 50.100 35.656 1.00 . A A . 43 GLN CB 1 1
7 27182 1 1 43 GLN CD C 61.914 50.569 35.351 1.00 . A A . 43 GLN CD 1 1
7 27183 1 1 43 GLN CG C 60.818 49.517 35.212 1.00 . A A . 43 GLN CG 1 1
7 27184 1 1 43 GLN H H 59.261 48.676 38.198 1.00 . A A . 43 GLN H 1 1
7 27185 1 1 43 GLN HA H 60.281 51.266 37.259 1.00 . A A . 43 GLN HA 1 1
7 27186 1 1 43 GLN HB2 H 58.697 49.363 35.512 1.00 . A A . 43 GLN HB2 1 1
7 27187 1 1 43 GLN HB3 H 59.255 50.976 35.065 1.00 . A A . 43 GLN HB3 1 1
7 27188 1 1 43 GLN HE21 H 63.379 49.236 35.484 1.00 . A A . 43 GLN HE21 1 1
7 27189 1 1 43 GLN HE22 H 63.866 50.860 35.568 1.00 . A A . 43 GLN HE22 1 1
7 27190 1 1 43 GLN HG2 H 61.060 48.663 35.828 1.00 . A A . 43 GLN HG2 1 1
7 27191 1 1 43 GLN HG3 H 60.750 49.207 34.181 1.00 . A A . 43 GLN HG3 1 1
7 27192 1 1 43 GLN N N 59.940 49.330 37.934 1.00 . A A . 43 GLN N 1 1
7 27193 1 1 43 GLN NE2 N 63.157 50.191 35.478 1.00 . A A . 43 GLN NE2 1 1
7 27194 1 1 43 GLN O O 57.673 50.600 38.635 1.00 . A A . 43 GLN O 1 1
7 27195 1 1 43 GLN OE1 O 61.630 51.767 35.343 1.00 . A A . 43 GLN OE1 1 1
7 27196 1 1 44 THR C C 55.177 51.617 36.573 1.00 . A A . 44 THR C 1 1
7 27197 1 1 44 THR CA C 56.306 52.477 37.140 1.00 . A A . 44 THR CA 1 1
7 27198 1 1 44 THR CB C 56.196 53.897 36.576 1.00 . A A . 44 THR CB 1 1
7 27199 1 1 44 THR CG2 C 57.233 54.797 37.249 1.00 . A A . 44 THR CG2 1 1
7 27200 1 1 44 THR H H 58.061 52.197 35.986 1.00 . A A . 44 THR H 1 1
7 27201 1 1 44 THR HA H 56.208 52.522 38.214 1.00 . A A . 44 THR HA 1 1
7 27202 1 1 44 THR HB H 55.209 54.285 36.769 1.00 . A A . 44 THR HB 1 1
7 27203 1 1 44 THR HG1 H 55.870 53.185 34.796 1.00 . A A . 44 THR HG1 1 1
7 27204 1 1 44 THR HG21 H 57.016 54.872 38.304 1.00 . A A . 44 THR HG21 1 1
7 27205 1 1 44 THR HG22 H 57.199 55.781 36.803 1.00 . A A . 44 THR HG22 1 1
7 27206 1 1 44 THR HG23 H 58.218 54.374 37.114 1.00 . A A . 44 THR HG23 1 1
7 27207 1 1 44 THR N N 57.607 51.908 36.805 1.00 . A A . 44 THR N 1 1
7 27208 1 1 44 THR O O 54.044 51.671 37.054 1.00 . A A . 44 THR O 1 1
7 27209 1 1 44 THR OG1 O 56.430 53.865 35.175 1.00 . A A . 44 THR OG1 1 1
7 27210 1 1 45 ALA C C 53.939 48.957 35.921 1.00 . A A . 45 ALA C 1 1
7 27211 1 1 45 ALA CA C 54.494 49.967 34.921 1.00 . A A . 45 ALA CA 1 1
7 27212 1 1 45 ALA CB C 55.119 49.223 33.741 1.00 . A A . 45 ALA CB 1 1
7 27213 1 1 45 ALA H H 56.408 50.831 35.204 1.00 . A A . 45 ALA H 1 1
7 27214 1 1 45 ALA HA H 53.683 50.580 34.557 1.00 . A A . 45 ALA HA 1 1
7 27215 1 1 45 ALA HB1 H 56.030 48.741 34.061 1.00 . A A . 45 ALA HB1 1 1
7 27216 1 1 45 ALA HB2 H 55.342 49.925 32.951 1.00 . A A . 45 ALA HB2 1 1
7 27217 1 1 45 ALA HB3 H 54.427 48.479 33.377 1.00 . A A . 45 ALA HB3 1 1
7 27218 1 1 45 ALA N N 55.490 50.829 35.548 1.00 . A A . 45 ALA N 1 1
7 27219 1 1 45 ALA O O 54.654 48.474 36.798 1.00 . A A . 45 ALA O 1 1
7 27220 1 1 46 VAL C C 51.033 46.811 35.868 1.00 . A A . 46 VAL C 1 1
7 27221 1 1 46 VAL CA C 52.003 47.683 36.660 1.00 . A A . 46 VAL CA 1 1
7 27222 1 1 46 VAL CB C 51.245 48.424 37.762 1.00 . A A . 46 VAL CB 1 1
7 27223 1 1 46 VAL CG1 C 50.768 47.424 38.817 1.00 . A A . 46 VAL CG1 1 1
7 27224 1 1 46 VAL CG2 C 52.172 49.452 38.414 1.00 . A A . 46 VAL CG2 1 1
7 27225 1 1 46 VAL H H 52.138 49.057 35.053 1.00 . A A . 46 VAL H 1 1
7 27226 1 1 46 VAL HA H 52.753 47.053 37.113 1.00 . A A . 46 VAL HA 1 1
7 27227 1 1 46 VAL HB H 50.390 48.927 37.333 1.00 . A A . 46 VAL HB 1 1
7 27228 1 1 46 VAL HG11 H 50.132 47.928 39.528 1.00 . A A . 46 VAL HG11 1 1
7 27229 1 1 46 VAL HG12 H 51.622 47.006 39.330 1.00 . A A . 46 VAL HG12 1 1
7 27230 1 1 46 VAL HG13 H 50.215 46.631 38.336 1.00 . A A . 46 VAL HG13 1 1
7 27231 1 1 46 VAL HG21 H 53.124 48.991 38.635 1.00 . A A . 46 VAL HG21 1 1
7 27232 1 1 46 VAL HG22 H 51.726 49.810 39.331 1.00 . A A . 46 VAL HG22 1 1
7 27233 1 1 46 VAL HG23 H 52.322 50.281 37.740 1.00 . A A . 46 VAL HG23 1 1
7 27234 1 1 46 VAL N N 52.655 48.640 35.774 1.00 . A A . 46 VAL N 1 1
7 27235 1 1 46 VAL O O 50.239 47.316 35.074 1.00 . A A . 46 VAL O 1 1
7 27236 1 1 47 GLN C C 49.131 44.055 36.294 1.00 . A A . 47 GLN C 1 1
7 27237 1 1 47 GLN CA C 50.226 44.579 35.370 1.00 . A A . 47 GLN CA 1 1
7 27238 1 1 47 GLN CB C 51.050 43.413 34.831 1.00 . A A . 47 GLN CB 1 1
7 27239 1 1 47 GLN CD C 51.782 44.905 32.961 1.00 . A A . 47 GLN CD 1 1
7 27240 1 1 47 GLN CG C 52.255 43.960 34.062 1.00 . A A . 47 GLN CG 1 1
7 27241 1 1 47 GLN H H 51.756 45.150 36.721 1.00 . A A . 47 GLN H 1 1
7 27242 1 1 47 GLN HA H 49.769 45.098 34.541 1.00 . A A . 47 GLN HA 1 1
7 27243 1 1 47 GLN HB2 H 51.394 42.803 35.654 1.00 . A A . 47 GLN HB2 1 1
7 27244 1 1 47 GLN HB3 H 50.444 42.817 34.170 1.00 . A A . 47 GLN HB3 1 1
7 27245 1 1 47 GLN HE21 H 51.983 43.560 31.516 1.00 . A A . 47 GLN HE21 1 1
7 27246 1 1 47 GLN HE22 H 51.421 45.082 31.018 1.00 . A A . 47 GLN HE22 1 1
7 27247 1 1 47 GLN HG2 H 52.901 44.495 34.742 1.00 . A A . 47 GLN HG2 1 1
7 27248 1 1 47 GLN HG3 H 52.801 43.142 33.618 1.00 . A A . 47 GLN HG3 1 1
7 27249 1 1 47 GLN N N 51.104 45.501 36.081 1.00 . A A . 47 GLN N 1 1
7 27250 1 1 47 GLN NE2 N 51.725 44.481 31.730 1.00 . A A . 47 GLN NE2 1 1
7 27251 1 1 47 GLN O O 49.382 43.225 37.169 1.00 . A A . 47 GLN O 1 1
7 27252 1 1 47 GLN OE1 O 51.457 46.061 33.233 1.00 . A A . 47 GLN OE1 1 1
7 27253 1 1 48 ASP C C 45.737 43.393 36.083 1.00 . A A . 48 ASP C 1 1
7 27254 1 1 48 ASP CA C 46.777 44.143 36.911 1.00 . A A . 48 ASP CA 1 1
7 27255 1 1 48 ASP CB C 46.128 45.371 37.547 1.00 . A A . 48 ASP CB 1 1
7 27256 1 1 48 ASP CG C 45.216 44.944 38.693 1.00 . A A . 48 ASP CG 1 1
7 27257 1 1 48 ASP H H 47.781 45.215 35.385 1.00 . A A . 48 ASP H 1 1
7 27258 1 1 48 ASP HA H 47.131 43.494 37.698 1.00 . A A . 48 ASP HA 1 1
7 27259 1 1 48 ASP HB2 H 46.898 46.027 37.928 1.00 . A A . 48 ASP HB2 1 1
7 27260 1 1 48 ASP HB3 H 45.546 45.895 36.804 1.00 . A A . 48 ASP HB3 1 1
7 27261 1 1 48 ASP N N 47.916 44.553 36.095 1.00 . A A . 48 ASP N 1 1
7 27262 1 1 48 ASP O O 45.712 43.485 34.866 1.00 . A A . 48 ASP O 1 1
7 27263 1 1 48 ASP OD1 O 45.385 43.836 39.176 1.00 . A A . 48 ASP OD1 1 1
7 27264 1 1 48 ASP OD2 O 44.362 45.730 39.069 1.00 . A A . 48 ASP OD2 1 1
7 27265 1 1 49 ASN C C 43.039 42.863 35.120 1.00 . A A . 49 ASN C 1 1
7 27266 1 1 49 ASN CA C 43.771 41.952 36.105 1.00 . A A . 49 ASN CA 1 1
7 27267 1 1 49 ASN CB C 42.778 41.334 37.104 1.00 . A A . 49 ASN CB 1 1
7 27268 1 1 49 ASN CG C 42.262 39.982 36.565 1.00 . A A . 49 ASN CG 1 1
7 27269 1 1 49 ASN H H 44.900 42.672 37.749 1.00 . A A . 49 ASN H 1 1
7 27270 1 1 49 ASN HA H 44.219 41.148 35.538 1.00 . A A . 49 ASN HA 1 1
7 27271 1 1 49 ASN HB2 H 43.273 41.178 38.051 1.00 . A A . 49 ASN HB2 1 1
7 27272 1 1 49 ASN HB3 H 41.944 42.005 37.241 1.00 . A A . 49 ASN HB3 1 1
7 27273 1 1 49 ASN HD21 H 43.952 39.015 36.951 1.00 . A A . 49 ASN HD21 1 1
7 27274 1 1 49 ASN HD22 H 42.723 38.078 36.250 1.00 . A A . 49 ASN HD22 1 1
7 27275 1 1 49 ASN N N 44.849 42.682 36.770 1.00 . A A . 49 ASN N 1 1
7 27276 1 1 49 ASN ND2 N 43.044 38.939 36.592 1.00 . A A . 49 ASN ND2 1 1
7 27277 1 1 49 ASN O O 42.437 42.391 34.188 1.00 . A A . 49 ASN O 1 1
7 27278 1 1 49 ASN OD1 O 41.121 39.888 36.114 1.00 . A A . 49 ASN OD1 1 1
7 27279 1 1 50 VAL C C 42.743 45.000 33.021 1.00 . A A . 50 VAL C 1 1
7 27280 1 1 50 VAL CA C 42.288 45.081 34.496 1.00 . A A . 50 VAL CA 1 1
7 27281 1 1 50 VAL CB C 42.457 46.518 34.994 1.00 . A A . 50 VAL CB 1 1
7 27282 1 1 50 VAL CG1 C 41.468 47.428 34.264 1.00 . A A . 50 VAL CG1 1 1
7 27283 1 1 50 VAL CG2 C 42.189 46.580 36.503 1.00 . A A . 50 VAL CG2 1 1
7 27284 1 1 50 VAL H H 43.474 44.507 36.170 1.00 . A A . 50 VAL H 1 1
7 27285 1 1 50 VAL HA H 41.241 44.827 34.542 1.00 . A A . 50 VAL HA 1 1
7 27286 1 1 50 VAL HB H 43.466 46.851 34.792 1.00 . A A . 50 VAL HB 1 1
7 27287 1 1 50 VAL HG11 H 40.464 47.207 34.595 1.00 . A A . 50 VAL HG11 1 1
7 27288 1 1 50 VAL HG12 H 41.542 47.258 33.199 1.00 . A A . 50 VAL HG12 1 1
7 27289 1 1 50 VAL HG13 H 41.699 48.461 34.480 1.00 . A A . 50 VAL HG13 1 1
7 27290 1 1 50 VAL HG21 H 42.022 47.606 36.799 1.00 . A A . 50 VAL HG21 1 1
7 27291 1 1 50 VAL HG22 H 43.043 46.189 37.037 1.00 . A A . 50 VAL HG22 1 1
7 27292 1 1 50 VAL HG23 H 41.316 45.991 36.741 1.00 . A A . 50 VAL HG23 1 1
7 27293 1 1 50 VAL N N 43.023 44.163 35.373 1.00 . A A . 50 VAL N 1 1
7 27294 1 1 50 VAL O O 41.907 44.946 32.139 1.00 . A A . 50 VAL O 1 1
7 27295 1 1 51 LYS C C 44.285 43.656 30.606 1.00 . A A . 51 LYS C 1 1
7 27296 1 1 51 LYS CA C 44.572 44.989 31.355 1.00 . A A . 51 LYS CA 1 1
7 27297 1 1 51 LYS CB C 46.085 45.271 31.323 1.00 . A A . 51 LYS CB 1 1
7 27298 1 1 51 LYS CD C 48.183 44.115 32.088 1.00 . A A . 51 LYS CD 1 1
7 27299 1 1 51 LYS CE C 48.360 42.646 32.471 1.00 . A A . 51 LYS CE 1 1
7 27300 1 1 51 LYS CG C 46.776 44.551 32.482 1.00 . A A . 51 LYS CG 1 1
7 27301 1 1 51 LYS H H 44.683 45.120 33.500 1.00 . A A . 51 LYS H 1 1
7 27302 1 1 51 LYS HA H 44.085 45.779 30.803 1.00 . A A . 51 LYS HA 1 1
7 27303 1 1 51 LYS HB2 H 46.490 44.921 30.386 1.00 . A A . 51 LYS HB2 1 1
7 27304 1 1 51 LYS HB3 H 46.253 46.335 31.412 1.00 . A A . 51 LYS HB3 1 1
7 27305 1 1 51 LYS HD2 H 48.322 44.235 31.024 1.00 . A A . 51 LYS HD2 1 1
7 27306 1 1 51 LYS HD3 H 48.910 44.713 32.617 1.00 . A A . 51 LYS HD3 1 1
7 27307 1 1 51 LYS HE2 H 48.484 42.564 33.538 1.00 . A A . 51 LYS HE2 1 1
7 27308 1 1 51 LYS HE3 H 47.487 42.089 32.165 1.00 . A A . 51 LYS HE3 1 1
7 27309 1 1 51 LYS HG2 H 46.830 45.212 33.335 1.00 . A A . 51 LYS HG2 1 1
7 27310 1 1 51 LYS HG3 H 46.204 43.683 32.740 1.00 . A A . 51 LYS HG3 1 1
7 27311 1 1 51 LYS HZ1 H 49.532 41.060 31.801 1.00 . A A . 51 LYS HZ1 1 1
7 27312 1 1 51 LYS HZ2 H 50.422 42.431 32.266 1.00 . A A . 51 LYS HZ2 1 1
7 27313 1 1 51 LYS HZ3 H 49.575 42.423 30.794 1.00 . A A . 51 LYS HZ3 1 1
7 27314 1 1 51 LYS N N 44.054 45.040 32.754 1.00 . A A . 51 LYS N 1 1
7 27315 1 1 51 LYS NZ N 49.563 42.099 31.781 1.00 . A A . 51 LYS NZ 1 1
7 27316 1 1 51 LYS O O 43.967 43.666 29.428 1.00 . A A . 51 LYS O 1 1
7 27317 1 1 52 VAL C C 42.884 40.864 30.401 1.00 . A A . 52 VAL C 1 1
7 27318 1 1 52 VAL CA C 44.339 41.191 30.722 1.00 . A A . 52 VAL CA 1 1
7 27319 1 1 52 VAL CB C 44.919 40.124 31.663 1.00 . A A . 52 VAL CB 1 1
7 27320 1 1 52 VAL CG1 C 44.259 40.204 33.044 1.00 . A A . 52 VAL CG1 1 1
7 27321 1 1 52 VAL CG2 C 44.669 38.736 31.068 1.00 . A A . 52 VAL CG2 1 1
7 27322 1 1 52 VAL H H 44.813 42.604 32.227 1.00 . A A . 52 VAL H 1 1
7 27323 1 1 52 VAL HA H 44.899 41.160 29.800 1.00 . A A . 52 VAL HA 1 1
7 27324 1 1 52 VAL HB H 45.982 40.281 31.769 1.00 . A A . 52 VAL HB 1 1
7 27325 1 1 52 VAL HG11 H 43.250 39.820 32.986 1.00 . A A . 52 VAL HG11 1 1
7 27326 1 1 52 VAL HG12 H 44.236 41.227 33.378 1.00 . A A . 52 VAL HG12 1 1
7 27327 1 1 52 VAL HG13 H 44.824 39.610 33.746 1.00 . A A . 52 VAL HG13 1 1
7 27328 1 1 52 VAL HG21 H 45.274 38.007 31.588 1.00 . A A . 52 VAL HG21 1 1
7 27329 1 1 52 VAL HG22 H 44.930 38.740 30.020 1.00 . A A . 52 VAL HG22 1 1
7 27330 1 1 52 VAL HG23 H 43.627 38.483 31.179 1.00 . A A . 52 VAL HG23 1 1
7 27331 1 1 52 VAL N N 44.500 42.530 31.307 1.00 . A A . 52 VAL N 1 1
7 27332 1 1 52 VAL O O 42.580 40.381 29.323 1.00 . A A . 52 VAL O 1 1
7 27333 1 1 53 SER C C 40.006 41.825 30.183 1.00 . A A . 53 SER C 1 1
7 27334 1 1 53 SER CA C 40.579 40.856 31.196 1.00 . A A . 53 SER CA 1 1
7 27335 1 1 53 SER CB C 39.859 41.018 32.535 1.00 . A A . 53 SER CB 1 1
7 27336 1 1 53 SER H H 42.320 41.483 32.177 1.00 . A A . 53 SER H 1 1
7 27337 1 1 53 SER HA H 40.441 39.845 30.838 1.00 . A A . 53 SER HA 1 1
7 27338 1 1 53 SER HB2 H 39.837 42.059 32.810 1.00 . A A . 53 SER HB2 1 1
7 27339 1 1 53 SER HB3 H 38.846 40.649 32.444 1.00 . A A . 53 SER HB3 1 1
7 27340 1 1 53 SER HG H 40.241 39.380 33.513 1.00 . A A . 53 SER HG 1 1
7 27341 1 1 53 SER N N 42.003 41.118 31.354 1.00 . A A . 53 SER N 1 1
7 27342 1 1 53 SER O O 39.170 41.465 29.371 1.00 . A A . 53 SER O 1 1
7 27343 1 1 53 SER OG O 40.556 40.286 33.534 1.00 . A A . 53 SER OG 1 1
7 27344 1 1 54 LEU C C 40.541 43.600 27.894 1.00 . A A . 54 LEU C 1 1
7 27345 1 1 54 LEU CA C 40.126 44.075 29.269 1.00 . A A . 54 LEU CA 1 1
7 27346 1 1 54 LEU CB C 40.818 45.403 29.593 1.00 . A A . 54 LEU CB 1 1
7 27347 1 1 54 LEU CD1 C 39.010 46.646 28.383 1.00 . A A . 54 LEU CD1 1 1
7 27348 1 1 54 LEU CD2 C 41.194 47.757 28.854 1.00 . A A . 54 LEU CD2 1 1
7 27349 1 1 54 LEU CG C 40.520 46.431 28.497 1.00 . A A . 54 LEU CG 1 1
7 27350 1 1 54 LEU H H 41.218 43.232 30.863 1.00 . A A . 54 LEU H 1 1
7 27351 1 1 54 LEU HA H 39.066 44.207 29.301 1.00 . A A . 54 LEU HA 1 1
7 27352 1 1 54 LEU HB2 H 40.453 45.773 30.541 1.00 . A A . 54 LEU HB2 1 1
7 27353 1 1 54 LEU HB3 H 41.884 45.246 29.655 1.00 . A A . 54 LEU HB3 1 1
7 27354 1 1 54 LEU HD11 H 38.813 47.513 27.772 1.00 . A A . 54 LEU HD11 1 1
7 27355 1 1 54 LEU HD12 H 38.594 46.798 29.369 1.00 . A A . 54 LEU HD12 1 1
7 27356 1 1 54 LEU HD13 H 38.555 45.776 27.931 1.00 . A A . 54 LEU HD13 1 1
7 27357 1 1 54 LEU HD21 H 42.263 47.661 28.735 1.00 . A A . 54 LEU HD21 1 1
7 27358 1 1 54 LEU HD22 H 40.967 48.011 29.878 1.00 . A A . 54 LEU HD22 1 1
7 27359 1 1 54 LEU HD23 H 40.828 48.535 28.200 1.00 . A A . 54 LEU HD23 1 1
7 27360 1 1 54 LEU HG H 40.905 46.073 27.553 1.00 . A A . 54 LEU HG 1 1
7 27361 1 1 54 LEU N N 40.521 43.043 30.218 1.00 . A A . 54 LEU N 1 1
7 27362 1 1 54 LEU O O 39.898 43.878 26.881 1.00 . A A . 54 LEU O 1 1
7 27363 1 1 55 ALA C C 41.212 41.248 26.136 1.00 . A A . 55 ALA C 1 1
7 27364 1 1 55 ALA CA C 42.190 42.289 26.711 1.00 . A A . 55 ALA CA 1 1
7 27365 1 1 55 ALA CB C 43.546 41.637 27.006 1.00 . A A . 55 ALA CB 1 1
7 27366 1 1 55 ALA H H 42.065 42.668 28.743 1.00 . A A . 55 ALA H 1 1
7 27367 1 1 55 ALA HA H 42.331 43.074 25.984 1.00 . A A . 55 ALA HA 1 1
7 27368 1 1 55 ALA HB1 H 43.827 41.832 28.031 1.00 . A A . 55 ALA HB1 1 1
7 27369 1 1 55 ALA HB2 H 44.294 42.051 26.345 1.00 . A A . 55 ALA HB2 1 1
7 27370 1 1 55 ALA HB3 H 43.482 40.569 26.849 1.00 . A A . 55 ALA HB3 1 1
7 27371 1 1 55 ALA N N 41.634 42.856 27.901 1.00 . A A . 55 ALA N 1 1
7 27372 1 1 55 ALA O O 41.061 41.120 24.921 1.00 . A A . 55 ALA O 1 1
7 27373 1 1 56 PHE C C 38.385 39.939 25.987 1.00 . A A . 56 PHE C 1 1
7 27374 1 1 56 PHE CA C 39.658 39.415 26.664 1.00 . A A . 56 PHE CA 1 1
7 27375 1 1 56 PHE CB C 39.237 38.632 27.918 1.00 . A A . 56 PHE CB 1 1
7 27376 1 1 56 PHE CD1 C 41.714 38.017 28.050 1.00 . A A . 56 PHE CD1 1 1
7 27377 1 1 56 PHE CD2 C 40.178 37.116 29.697 1.00 . A A . 56 PHE CD2 1 1
7 27378 1 1 56 PHE CE1 C 42.771 37.344 28.674 1.00 . A A . 56 PHE CE1 1 1
7 27379 1 1 56 PHE CE2 C 41.237 36.442 30.316 1.00 . A A . 56 PHE CE2 1 1
7 27380 1 1 56 PHE CG C 40.409 37.905 28.561 1.00 . A A . 56 PHE CG 1 1
7 27381 1 1 56 PHE CZ C 42.532 36.557 29.805 1.00 . A A . 56 PHE CZ 1 1
7 27382 1 1 56 PHE H H 40.773 40.631 27.979 1.00 . A A . 56 PHE H 1 1
7 27383 1 1 56 PHE HA H 40.159 38.740 25.990 1.00 . A A . 56 PHE HA 1 1
7 27384 1 1 56 PHE HB2 H 38.815 39.318 28.634 1.00 . A A . 56 PHE HB2 1 1
7 27385 1 1 56 PHE HB3 H 38.484 37.907 27.641 1.00 . A A . 56 PHE HB3 1 1
7 27386 1 1 56 PHE HD1 H 41.905 38.621 27.178 1.00 . A A . 56 PHE HD1 1 1
7 27387 1 1 56 PHE HD2 H 39.180 37.025 30.095 1.00 . A A . 56 PHE HD2 1 1
7 27388 1 1 56 PHE HE1 H 43.772 37.433 28.280 1.00 . A A . 56 PHE HE1 1 1
7 27389 1 1 56 PHE HE2 H 41.054 35.834 31.188 1.00 . A A . 56 PHE HE2 1 1
7 27390 1 1 56 PHE HZ H 43.350 36.040 30.285 1.00 . A A . 56 PHE HZ 1 1
7 27391 1 1 56 PHE N N 40.589 40.487 27.036 1.00 . A A . 56 PHE N 1 1
7 27392 1 1 56 PHE O O 37.916 39.357 25.016 1.00 . A A . 56 PHE O 1 1
7 27393 1 1 57 GLY C C 36.758 42.116 24.573 1.00 . A A . 57 GLY C 1 1
7 27394 1 1 57 GLY CA C 36.590 41.573 25.983 1.00 . A A . 57 GLY CA 1 1
7 27395 1 1 57 GLY H H 38.224 41.419 27.307 1.00 . A A . 57 GLY H 1 1
7 27396 1 1 57 GLY HA2 H 35.834 40.804 25.965 1.00 . A A . 57 GLY HA2 1 1
7 27397 1 1 57 GLY HA3 H 36.256 42.372 26.620 1.00 . A A . 57 GLY HA3 1 1
7 27398 1 1 57 GLY N N 37.820 41.010 26.524 1.00 . A A . 57 GLY N 1 1
7 27399 1 1 57 GLY O O 35.889 41.923 23.728 1.00 . A A . 57 GLY O 1 1
7 27400 1 1 58 LEU C C 38.234 42.315 21.946 1.00 . A A . 58 LEU C 1 1
7 27401 1 1 58 LEU CA C 38.034 43.400 22.998 1.00 . A A . 58 LEU CA 1 1
7 27402 1 1 58 LEU CB C 39.250 44.329 23.003 1.00 . A A . 58 LEU CB 1 1
7 27403 1 1 58 LEU CD1 C 40.269 46.264 24.211 1.00 . A A . 58 LEU CD1 1 1
7 27404 1 1 58 LEU CD2 C 38.037 46.508 23.119 1.00 . A A . 58 LEU CD2 1 1
7 27405 1 1 58 LEU CG C 38.958 45.550 23.877 1.00 . A A . 58 LEU CG 1 1
7 27406 1 1 58 LEU H H 38.508 42.986 25.026 1.00 . A A . 58 LEU H 1 1
7 27407 1 1 58 LEU HA H 37.160 43.979 22.741 1.00 . A A . 58 LEU HA 1 1
7 27408 1 1 58 LEU HB2 H 40.106 43.800 23.399 1.00 . A A . 58 LEU HB2 1 1
7 27409 1 1 58 LEU HB3 H 39.461 44.653 21.995 1.00 . A A . 58 LEU HB3 1 1
7 27410 1 1 58 LEU HD11 H 40.095 46.989 24.993 1.00 . A A . 58 LEU HD11 1 1
7 27411 1 1 58 LEU HD12 H 40.640 46.768 23.331 1.00 . A A . 58 LEU HD12 1 1
7 27412 1 1 58 LEU HD13 H 40.998 45.541 24.546 1.00 . A A . 58 LEU HD13 1 1
7 27413 1 1 58 LEU HD21 H 37.050 46.075 23.044 1.00 . A A . 58 LEU HD21 1 1
7 27414 1 1 58 LEU HD22 H 38.431 46.680 22.129 1.00 . A A . 58 LEU HD22 1 1
7 27415 1 1 58 LEU HD23 H 37.977 47.447 23.650 1.00 . A A . 58 LEU HD23 1 1
7 27416 1 1 58 LEU HG H 38.478 45.233 24.790 1.00 . A A . 58 LEU HG 1 1
7 27417 1 1 58 LEU N N 37.847 42.826 24.319 1.00 . A A . 58 LEU N 1 1
7 27418 1 1 58 LEU O O 37.671 42.386 20.861 1.00 . A A . 58 LEU O 1 1
7 27419 1 1 59 SER C C 37.904 39.657 20.960 1.00 . A A . 59 SER C 1 1
7 27420 1 1 59 SER CA C 39.252 40.269 21.277 1.00 . A A . 59 SER CA 1 1
7 27421 1 1 59 SER CB C 40.194 39.205 21.841 1.00 . A A . 59 SER CB 1 1
7 27422 1 1 59 SER H H 39.481 41.289 23.121 1.00 . A A . 59 SER H 1 1
7 27423 1 1 59 SER HA H 39.677 40.691 20.378 1.00 . A A . 59 SER HA 1 1
7 27424 1 1 59 SER HB2 H 41.175 39.327 21.412 1.00 . A A . 59 SER HB2 1 1
7 27425 1 1 59 SER HB3 H 40.257 39.317 22.916 1.00 . A A . 59 SER HB3 1 1
7 27426 1 1 59 SER HG H 38.918 37.752 22.054 1.00 . A A . 59 SER HG 1 1
7 27427 1 1 59 SER N N 39.035 41.320 22.249 1.00 . A A . 59 SER N 1 1
7 27428 1 1 59 SER O O 37.619 39.245 19.836 1.00 . A A . 59 SER O 1 1
7 27429 1 1 59 SER OG O 39.695 37.917 21.514 1.00 . A A . 59 SER OG 1 1
7 27430 1 1 60 ILE C C 34.988 39.791 20.931 1.00 . A A . 60 ILE C 1 1
7 27431 1 1 60 ILE CA C 35.800 39.013 21.926 1.00 . A A . 60 ILE CA 1 1
7 27432 1 1 60 ILE CB C 35.184 39.126 23.316 1.00 . A A . 60 ILE CB 1 1
7 27433 1 1 60 ILE CD1 C 36.211 37.167 24.493 1.00 . A A . 60 ILE CD1 1 1
7 27434 1 1 60 ILE CG1 C 34.930 37.719 23.865 1.00 . A A . 60 ILE CG1 1 1
7 27435 1 1 60 ILE CG2 C 33.846 39.879 23.271 1.00 . A A . 60 ILE CG2 1 1
7 27436 1 1 60 ILE H H 37.426 39.918 22.856 1.00 . A A . 60 ILE H 1 1
7 27437 1 1 60 ILE HA H 35.859 37.978 21.634 1.00 . A A . 60 ILE HA 1 1
7 27438 1 1 60 ILE HB H 35.867 39.645 23.971 1.00 . A A . 60 ILE HB 1 1
7 27439 1 1 60 ILE HD11 H 37.042 37.336 23.822 1.00 . A A . 60 ILE HD11 1 1
7 27440 1 1 60 ILE HD12 H 36.099 36.108 24.667 1.00 . A A . 60 ILE HD12 1 1
7 27441 1 1 60 ILE HD13 H 36.397 37.670 25.431 1.00 . A A . 60 ILE HD13 1 1
7 27442 1 1 60 ILE HG12 H 34.154 37.762 24.614 1.00 . A A . 60 ILE HG12 1 1
7 27443 1 1 60 ILE HG13 H 34.619 37.069 23.061 1.00 . A A . 60 ILE HG13 1 1
7 27444 1 1 60 ILE HG21 H 33.171 39.382 22.589 1.00 . A A . 60 ILE HG21 1 1
7 27445 1 1 60 ILE HG22 H 34.004 40.895 22.948 1.00 . A A . 60 ILE HG22 1 1
7 27446 1 1 60 ILE HG23 H 33.410 39.884 24.259 1.00 . A A . 60 ILE HG23 1 1
7 27447 1 1 60 ILE N N 37.109 39.587 21.997 1.00 . A A . 60 ILE N 1 1
7 27448 1 1 60 ILE O O 34.135 39.254 20.227 1.00 . A A . 60 ILE O 1 1
7 27449 1 1 61 ALA C C 34.825 41.570 18.548 1.00 . A A . 61 ALA C 1 1
7 27450 1 1 61 ALA CA C 34.578 41.947 20.002 1.00 . A A . 61 ALA CA 1 1
7 27451 1 1 61 ALA CB C 35.147 43.326 20.247 1.00 . A A . 61 ALA CB 1 1
7 27452 1 1 61 ALA H H 35.950 41.432 21.486 1.00 . A A . 61 ALA H 1 1
7 27453 1 1 61 ALA HA H 33.522 41.951 20.215 1.00 . A A . 61 ALA HA 1 1
7 27454 1 1 61 ALA HB1 H 34.416 44.070 19.967 1.00 . A A . 61 ALA HB1 1 1
7 27455 1 1 61 ALA HB2 H 36.039 43.461 19.654 1.00 . A A . 61 ALA HB2 1 1
7 27456 1 1 61 ALA HB3 H 35.389 43.439 21.293 1.00 . A A . 61 ALA HB3 1 1
7 27457 1 1 61 ALA N N 35.264 41.068 20.892 1.00 . A A . 61 ALA N 1 1
7 27458 1 1 61 ALA O O 33.903 41.532 17.748 1.00 . A A . 61 ALA O 1 1
7 27459 1 1 62 THR C C 35.859 39.601 16.599 1.00 . A A . 62 THR C 1 1
7 27460 1 1 62 THR CA C 36.444 40.931 16.864 1.00 . A A . 62 THR CA 1 1
7 27461 1 1 62 THR CB C 37.970 40.869 16.727 1.00 . A A . 62 THR CB 1 1
7 27462 1 1 62 THR CG2 C 38.609 42.053 17.460 1.00 . A A . 62 THR CG2 1 1
7 27463 1 1 62 THR H H 36.765 41.362 18.912 1.00 . A A . 62 THR H 1 1
7 27464 1 1 62 THR HA H 36.053 41.648 16.178 1.00 . A A . 62 THR HA 1 1
7 27465 1 1 62 THR HB H 38.238 40.912 15.683 1.00 . A A . 62 THR HB 1 1
7 27466 1 1 62 THR HG1 H 39.055 39.257 16.662 1.00 . A A . 62 THR HG1 1 1
7 27467 1 1 62 THR HG21 H 39.628 42.177 17.125 1.00 . A A . 62 THR HG21 1 1
7 27468 1 1 62 THR HG22 H 38.600 41.866 18.524 1.00 . A A . 62 THR HG22 1 1
7 27469 1 1 62 THR HG23 H 38.050 42.954 17.249 1.00 . A A . 62 THR HG23 1 1
7 27470 1 1 62 THR N N 36.072 41.306 18.222 1.00 . A A . 62 THR N 1 1
7 27471 1 1 62 THR O O 35.539 39.272 15.489 1.00 . A A . 62 THR O 1 1
7 27472 1 1 62 THR OG1 O 38.444 39.653 17.289 1.00 . A A . 62 THR OG1 1 1
7 27473 1 1 63 LEU C C 33.889 37.734 16.848 1.00 . A A . 63 LEU C 1 1
7 27474 1 1 63 LEU CA C 35.223 37.517 17.492 1.00 . A A . 63 LEU CA 1 1
7 27475 1 1 63 LEU CB C 35.044 36.951 18.881 1.00 . A A . 63 LEU CB 1 1
7 27476 1 1 63 LEU CD1 C 34.508 34.793 17.729 1.00 . A A . 63 LEU CD1 1 1
7 27477 1 1 63 LEU CD2 C 36.810 35.191 18.638 1.00 . A A . 63 LEU CD2 1 1
7 27478 1 1 63 LEU CG C 35.314 35.446 18.857 1.00 . A A . 63 LEU CG 1 1
7 27479 1 1 63 LEU H H 36.060 39.124 18.521 1.00 . A A . 63 LEU H 1 1
7 27480 1 1 63 LEU HA H 35.859 36.893 16.888 1.00 . A A . 63 LEU HA 1 1
7 27481 1 1 63 LEU HB2 H 35.737 37.433 19.556 1.00 . A A . 63 LEU HB2 1 1
7 27482 1 1 63 LEU HB3 H 34.034 37.129 19.215 1.00 . A A . 63 LEU HB3 1 1
7 27483 1 1 63 LEU HD11 H 34.984 34.999 16.779 1.00 . A A . 63 LEU HD11 1 1
7 27484 1 1 63 LEU HD12 H 33.506 35.192 17.723 1.00 . A A . 63 LEU HD12 1 1
7 27485 1 1 63 LEU HD13 H 34.470 33.724 17.887 1.00 . A A . 63 LEU HD13 1 1
7 27486 1 1 63 LEU HD21 H 37.044 34.173 18.912 1.00 . A A . 63 LEU HD21 1 1
7 27487 1 1 63 LEU HD22 H 37.387 35.868 19.251 1.00 . A A . 63 LEU HD22 1 1
7 27488 1 1 63 LEU HD23 H 37.057 35.348 17.599 1.00 . A A . 63 LEU HD23 1 1
7 27489 1 1 63 LEU HG H 35.013 35.017 19.799 1.00 . A A . 63 LEU HG 1 1
7 27490 1 1 63 LEU N N 35.756 38.820 17.642 1.00 . A A . 63 LEU N 1 1
7 27491 1 1 63 LEU O O 33.522 37.092 15.867 1.00 . A A . 63 LEU O 1 1
7 27492 1 1 64 ALA C C 32.249 39.855 15.430 1.00 . A A . 64 ALA C 1 1
7 27493 1 1 64 ALA CA C 32.012 39.210 16.804 1.00 . A A . 64 ALA CA 1 1
7 27494 1 1 64 ALA CB C 31.429 40.237 17.748 1.00 . A A . 64 ALA CB 1 1
7 27495 1 1 64 ALA H H 33.644 39.259 18.085 1.00 . A A . 64 ALA H 1 1
7 27496 1 1 64 ALA HA H 31.322 38.385 16.705 1.00 . A A . 64 ALA HA 1 1
7 27497 1 1 64 ALA HB1 H 30.357 40.109 17.798 1.00 . A A . 64 ALA HB1 1 1
7 27498 1 1 64 ALA HB2 H 31.653 41.231 17.391 1.00 . A A . 64 ALA HB2 1 1
7 27499 1 1 64 ALA HB3 H 31.849 40.105 18.734 1.00 . A A . 64 ALA HB3 1 1
7 27500 1 1 64 ALA N N 33.238 38.747 17.355 1.00 . A A . 64 ALA N 1 1
7 27501 1 1 64 ALA O O 31.466 39.662 14.507 1.00 . A A . 64 ALA O 1 1
7 27502 1 1 65 GLN C C 33.992 40.524 12.917 1.00 . A A . 65 GLN C 1 1
7 27503 1 1 65 GLN CA C 33.580 41.409 14.088 1.00 . A A . 65 GLN CA 1 1
7 27504 1 1 65 GLN CB C 34.645 42.478 14.309 1.00 . A A . 65 GLN CB 1 1
7 27505 1 1 65 GLN CD C 33.682 44.766 13.988 1.00 . A A . 65 GLN CD 1 1
7 27506 1 1 65 GLN CG C 34.435 43.623 13.315 1.00 . A A . 65 GLN CG 1 1
7 27507 1 1 65 GLN H H 33.856 40.836 16.108 1.00 . A A . 65 GLN H 1 1
7 27508 1 1 65 GLN HA H 32.671 41.917 13.800 1.00 . A A . 65 GLN HA 1 1
7 27509 1 1 65 GLN HB2 H 34.568 42.858 15.317 1.00 . A A . 65 GLN HB2 1 1
7 27510 1 1 65 GLN HB3 H 35.624 42.048 14.159 1.00 . A A . 65 GLN HB3 1 1
7 27511 1 1 65 GLN HE21 H 32.027 43.706 14.266 1.00 . A A . 65 GLN HE21 1 1
7 27512 1 1 65 GLN HE22 H 31.966 45.308 14.826 1.00 . A A . 65 GLN HE22 1 1
7 27513 1 1 65 GLN HG2 H 35.397 43.979 12.971 1.00 . A A . 65 GLN HG2 1 1
7 27514 1 1 65 GLN HG3 H 33.863 43.265 12.472 1.00 . A A . 65 GLN HG3 1 1
7 27515 1 1 65 GLN N N 33.295 40.680 15.328 1.00 . A A . 65 GLN N 1 1
7 27516 1 1 65 GLN NE2 N 32.457 44.578 14.392 1.00 . A A . 65 GLN NE2 1 1
7 27517 1 1 65 GLN O O 33.584 40.798 11.789 1.00 . A A . 65 GLN O 1 1
7 27518 1 1 65 GLN OE1 O 34.225 45.859 14.146 1.00 . A A . 65 GLN OE1 1 1
7 27519 1 1 66 SER C C 34.056 38.004 11.296 1.00 . A A . 66 SER C 1 1
7 27520 1 1 66 SER CA C 35.236 38.658 12.013 1.00 . A A . 66 SER CA 1 1
7 27521 1 1 66 SER CB C 36.172 37.570 12.540 1.00 . A A . 66 SER CB 1 1
7 27522 1 1 66 SER H H 35.118 39.324 14.011 1.00 . A A . 66 SER H 1 1
7 27523 1 1 66 SER HA H 35.778 39.264 11.305 1.00 . A A . 66 SER HA 1 1
7 27524 1 1 66 SER HB2 H 36.186 37.595 13.616 1.00 . A A . 66 SER HB2 1 1
7 27525 1 1 66 SER HB3 H 35.820 36.602 12.209 1.00 . A A . 66 SER HB3 1 1
7 27526 1 1 66 SER HG H 38.024 37.039 12.264 1.00 . A A . 66 SER HG 1 1
7 27527 1 1 66 SER N N 34.794 39.505 13.120 1.00 . A A . 66 SER N 1 1
7 27528 1 1 66 SER O O 34.219 37.420 10.225 1.00 . A A . 66 SER O 1 1
7 27529 1 1 66 SER OG O 37.485 37.804 12.051 1.00 . A A . 66 SER OG 1 1
7 27530 1 1 67 VAL C C 30.606 38.504 11.043 1.00 . A A . 67 VAL C 1 1
7 27531 1 1 67 VAL CA C 31.691 37.466 11.322 1.00 . A A . 67 VAL CA 1 1
7 27532 1 1 67 VAL CB C 31.155 36.417 12.295 1.00 . A A . 67 VAL CB 1 1
7 27533 1 1 67 VAL CG1 C 31.319 35.024 11.686 1.00 . A A . 67 VAL CG1 1 1
7 27534 1 1 67 VAL CG2 C 31.940 36.492 13.613 1.00 . A A . 67 VAL CG2 1 1
7 27535 1 1 67 VAL H H 32.805 38.544 12.755 1.00 . A A . 67 VAL H 1 1
7 27536 1 1 67 VAL HA H 31.959 36.978 10.398 1.00 . A A . 67 VAL HA 1 1
7 27537 1 1 67 VAL HB H 30.109 36.604 12.486 1.00 . A A . 67 VAL HB 1 1
7 27538 1 1 67 VAL HG11 H 32.370 34.797 11.585 1.00 . A A . 67 VAL HG11 1 1
7 27539 1 1 67 VAL HG12 H 30.850 34.999 10.713 1.00 . A A . 67 VAL HG12 1 1
7 27540 1 1 67 VAL HG13 H 30.852 34.293 12.329 1.00 . A A . 67 VAL HG13 1 1
7 27541 1 1 67 VAL HG21 H 32.978 36.247 13.436 1.00 . A A . 67 VAL HG21 1 1
7 27542 1 1 67 VAL HG22 H 31.524 35.784 14.314 1.00 . A A . 67 VAL HG22 1 1
7 27543 1 1 67 VAL HG23 H 31.866 37.483 14.025 1.00 . A A . 67 VAL HG23 1 1
7 27544 1 1 67 VAL N N 32.877 38.080 11.900 1.00 . A A . 67 VAL N 1 1
7 27545 1 1 67 VAL O O 29.962 38.475 9.995 1.00 . A A . 67 VAL O 1 1
7 27546 1 1 68 GLY C C 28.646 40.679 13.151 1.00 . A A . 68 GLY C 1 1
7 27547 1 1 68 GLY CA C 29.399 40.454 11.841 1.00 . A A . 68 GLY CA 1 1
7 27548 1 1 68 GLY H H 30.950 39.382 12.800 1.00 . A A . 68 GLY H 1 1
7 27549 1 1 68 GLY HA2 H 29.880 41.374 11.542 1.00 . A A . 68 GLY HA2 1 1
7 27550 1 1 68 GLY HA3 H 28.695 40.157 11.077 1.00 . A A . 68 GLY HA3 1 1
7 27551 1 1 68 GLY N N 30.410 39.413 11.988 1.00 . A A . 68 GLY N 1 1
7 27552 1 1 68 GLY O O 28.795 39.917 14.105 1.00 . A A . 68 GLY O 1 1
7 27553 1 1 69 HIS C C 26.118 40.919 14.746 1.00 . A A . 69 HIS C 1 1
7 27554 1 1 69 HIS CA C 27.059 42.066 14.373 1.00 . A A . 69 HIS CA 1 1
7 27555 1 1 69 HIS CB C 26.250 43.344 14.111 1.00 . A A . 69 HIS CB 1 1
7 27556 1 1 69 HIS CD2 C 24.302 43.685 15.844 1.00 . A A . 69 HIS CD2 1 1
7 27557 1 1 69 HIS CE1 C 22.750 42.593 14.798 1.00 . A A . 69 HIS CE1 1 1
7 27558 1 1 69 HIS CG C 24.864 43.210 14.685 1.00 . A A . 69 HIS CG 1 1
7 27559 1 1 69 HIS H H 27.762 42.303 12.387 1.00 . A A . 69 HIS H 1 1
7 27560 1 1 69 HIS HA H 27.736 42.246 15.194 1.00 . A A . 69 HIS HA 1 1
7 27561 1 1 69 HIS HB2 H 26.749 44.183 14.574 1.00 . A A . 69 HIS HB2 1 1
7 27562 1 1 69 HIS HB3 H 26.182 43.512 13.046 1.00 . A A . 69 HIS HB3 1 1
7 27563 1 1 69 HIS HD2 H 24.816 44.278 16.584 1.00 . A A . 69 HIS HD2 1 1
7 27564 1 1 69 HIS HE1 H 21.803 42.141 14.542 1.00 . A A . 69 HIS HE1 1 1
7 27565 1 1 69 HIS HE2 H 22.327 43.492 16.628 1.00 . A A . 69 HIS HE2 1 1
7 27566 1 1 69 HIS N N 27.838 41.735 13.182 1.00 . A A . 69 HIS N 1 1
7 27567 1 1 69 HIS ND1 N 23.855 42.517 14.033 1.00 . A A . 69 HIS ND1 1 1
7 27568 1 1 69 HIS NE2 N 22.968 43.295 15.914 1.00 . A A . 69 HIS NE2 1 1
7 27569 1 1 69 HIS O O 25.692 40.801 15.896 1.00 . A A . 69 HIS O 1 1
7 27570 1 1 70 ILE C C 25.569 37.799 14.717 1.00 . A A . 70 ILE C 1 1
7 27571 1 1 70 ILE CA C 24.887 38.956 13.981 1.00 . A A . 70 ILE CA 1 1
7 27572 1 1 70 ILE CB C 24.354 38.453 12.641 1.00 . A A . 70 ILE CB 1 1
7 27573 1 1 70 ILE CD1 C 25.090 37.044 10.703 1.00 . A A . 70 ILE CD1 1 1
7 27574 1 1 70 ILE CG1 C 25.530 38.101 11.721 1.00 . A A . 70 ILE CG1 1 1
7 27575 1 1 70 ILE CG2 C 23.500 39.541 11.988 1.00 . A A . 70 ILE CG2 1 1
7 27576 1 1 70 ILE H H 26.155 40.236 12.868 1.00 . A A . 70 ILE H 1 1
7 27577 1 1 70 ILE HA H 24.051 39.294 14.574 1.00 . A A . 70 ILE HA 1 1
7 27578 1 1 70 ILE HB H 23.750 37.572 12.804 1.00 . A A . 70 ILE HB 1 1
7 27579 1 1 70 ILE HD11 H 24.460 36.311 11.190 1.00 . A A . 70 ILE HD11 1 1
7 27580 1 1 70 ILE HD12 H 25.962 36.554 10.295 1.00 . A A . 70 ILE HD12 1 1
7 27581 1 1 70 ILE HD13 H 24.538 37.520 9.906 1.00 . A A . 70 ILE HD13 1 1
7 27582 1 1 70 ILE HG12 H 25.854 38.990 11.199 1.00 . A A . 70 ILE HG12 1 1
7 27583 1 1 70 ILE HG13 H 26.346 37.713 12.310 1.00 . A A . 70 ILE HG13 1 1
7 27584 1 1 70 ILE HG21 H 22.992 39.130 11.128 1.00 . A A . 70 ILE HG21 1 1
7 27585 1 1 70 ILE HG22 H 24.134 40.357 11.677 1.00 . A A . 70 ILE HG22 1 1
7 27586 1 1 70 ILE HG23 H 22.772 39.900 12.699 1.00 . A A . 70 ILE HG23 1 1
7 27587 1 1 70 ILE N N 25.792 40.085 13.765 1.00 . A A . 70 ILE N 1 1
7 27588 1 1 70 ILE O O 24.984 36.722 14.841 1.00 . A A . 70 ILE O 1 1
7 27589 1 1 71 SER C C 27.966 37.366 17.276 1.00 . A A . 71 SER C 1 1
7 27590 1 1 71 SER CA C 27.514 36.932 15.883 1.00 . A A . 71 SER CA 1 1
7 27591 1 1 71 SER CB C 28.733 36.507 15.064 1.00 . A A . 71 SER CB 1 1
7 27592 1 1 71 SER H H 27.234 38.868 15.057 1.00 . A A . 71 SER H 1 1
7 27593 1 1 71 SER HA H 26.857 36.083 15.984 1.00 . A A . 71 SER HA 1 1
7 27594 1 1 71 SER HB2 H 28.498 35.622 14.496 1.00 . A A . 71 SER HB2 1 1
7 27595 1 1 71 SER HB3 H 29.008 37.305 14.387 1.00 . A A . 71 SER HB3 1 1
7 27596 1 1 71 SER HG H 30.162 35.358 15.715 1.00 . A A . 71 SER HG 1 1
7 27597 1 1 71 SER N N 26.800 38.003 15.188 1.00 . A A . 71 SER N 1 1
7 27598 1 1 71 SER O O 28.486 38.467 17.468 1.00 . A A . 71 SER O 1 1
7 27599 1 1 71 SER OG O 29.814 36.223 15.944 1.00 . A A . 71 SER OG 1 1
7 27600 1 1 72 GLY C C 29.380 35.936 19.999 1.00 . A A . 72 GLY C 1 1
7 27601 1 1 72 GLY CA C 28.133 36.730 19.629 1.00 . A A . 72 GLY CA 1 1
7 27602 1 1 72 GLY H H 27.339 35.616 18.017 1.00 . A A . 72 GLY H 1 1
7 27603 1 1 72 GLY HA2 H 28.329 37.786 19.754 1.00 . A A . 72 GLY HA2 1 1
7 27604 1 1 72 GLY HA3 H 27.322 36.438 20.279 1.00 . A A . 72 GLY HA3 1 1
7 27605 1 1 72 GLY N N 27.758 36.473 18.244 1.00 . A A . 72 GLY N 1 1
7 27606 1 1 72 GLY O O 30.231 35.694 19.146 1.00 . A A . 72 GLY O 1 1
7 27607 1 1 73 ALA C C 30.528 33.437 21.090 1.00 . A A . 73 ALA C 1 1
7 27608 1 1 73 ALA CA C 30.669 34.807 21.671 1.00 . A A . 73 ALA CA 1 1
7 27609 1 1 73 ALA CB C 30.788 34.687 23.201 1.00 . A A . 73 ALA CB 1 1
7 27610 1 1 73 ALA H H 28.802 35.776 21.938 1.00 . A A . 73 ALA H 1 1
7 27611 1 1 73 ALA HA H 31.539 35.294 21.270 1.00 . A A . 73 ALA HA 1 1
7 27612 1 1 73 ALA HB1 H 31.803 34.817 23.515 1.00 . A A . 73 ALA HB1 1 1
7 27613 1 1 73 ALA HB2 H 30.430 33.728 23.523 1.00 . A A . 73 ALA HB2 1 1
7 27614 1 1 73 ALA HB3 H 30.179 35.455 23.658 1.00 . A A . 73 ALA HB3 1 1
7 27615 1 1 73 ALA N N 29.495 35.552 21.282 1.00 . A A . 73 ALA N 1 1
7 27616 1 1 73 ALA O O 30.058 32.499 21.735 1.00 . A A . 73 ALA O 1 1
7 27617 1 1 74 HIS C C 31.926 31.193 19.853 1.00 . A A . 74 HIS C 1 1
7 27618 1 1 74 HIS CA C 30.870 32.066 19.203 1.00 . A A . 74 HIS CA 1 1
7 27619 1 1 74 HIS CB C 31.126 32.321 17.730 1.00 . A A . 74 HIS CB 1 1
7 27620 1 1 74 HIS CD2 C 28.959 31.060 16.940 1.00 . A A . 74 HIS CD2 1 1
7 27621 1 1 74 HIS CE1 C 28.227 32.539 15.537 1.00 . A A . 74 HIS CE1 1 1
7 27622 1 1 74 HIS CG C 29.855 32.100 16.957 1.00 . A A . 74 HIS CG 1 1
7 27623 1 1 74 HIS H H 31.310 34.098 19.401 1.00 . A A . 74 HIS H 1 1
7 27624 1 1 74 HIS HA H 29.892 31.629 19.341 1.00 . A A . 74 HIS HA 1 1
7 27625 1 1 74 HIS HB2 H 31.459 33.339 17.592 1.00 . A A . 74 HIS HB2 1 1
7 27626 1 1 74 HIS HB3 H 31.885 31.641 17.372 1.00 . A A . 74 HIS HB3 1 1
7 27627 1 1 74 HIS HD2 H 29.040 30.161 17.532 1.00 . A A . 74 HIS HD2 1 1
7 27628 1 1 74 HIS HE1 H 27.623 33.051 14.802 1.00 . A A . 74 HIS HE1 1 1
7 27629 1 1 74 HIS N N 30.941 33.320 19.869 1.00 . A A . 74 HIS N 1 1
7 27630 1 1 74 HIS ND1 N 29.367 33.032 16.053 1.00 . A A . 74 HIS ND1 1 1
7 27631 1 1 74 HIS NE2 N 27.932 31.339 16.042 1.00 . A A . 74 HIS NE2 1 1
7 27632 1 1 74 HIS O O 31.896 29.966 19.802 1.00 . A A . 74 HIS O 1 1
7 27633 1 1 75 LEU C C 33.644 31.068 22.671 1.00 . A A . 75 LEU C 1 1
7 27634 1 1 75 LEU CA C 33.950 31.342 21.213 1.00 . A A . 75 LEU CA 1 1
7 27635 1 1 75 LEU CB C 35.156 32.305 21.113 1.00 . A A . 75 LEU CB 1 1
7 27636 1 1 75 LEU CD1 C 33.704 34.208 22.040 1.00 . A A . 75 LEU CD1 1 1
7 27637 1 1 75 LEU CD2 C 35.518 33.264 23.451 1.00 . A A . 75 LEU CD2 1 1
7 27638 1 1 75 LEU CG C 35.067 33.572 22.015 1.00 . A A . 75 LEU CG 1 1
7 27639 1 1 75 LEU H H 32.771 32.864 20.463 1.00 . A A . 75 LEU H 1 1
7 27640 1 1 75 LEU HA H 34.219 30.414 20.764 1.00 . A A . 75 LEU HA 1 1
7 27641 1 1 75 LEU HB2 H 36.034 31.769 21.391 1.00 . A A . 75 LEU HB2 1 1
7 27642 1 1 75 LEU HB3 H 35.264 32.627 20.093 1.00 . A A . 75 LEU HB3 1 1
7 27643 1 1 75 LEU HD11 H 32.973 33.489 22.368 1.00 . A A . 75 LEU HD11 1 1
7 27644 1 1 75 LEU HD12 H 33.452 34.553 21.051 1.00 . A A . 75 LEU HD12 1 1
7 27645 1 1 75 LEU HD13 H 33.715 35.046 22.720 1.00 . A A . 75 LEU HD13 1 1
7 27646 1 1 75 LEU HD21 H 36.286 32.504 23.435 1.00 . A A . 75 LEU HD21 1 1
7 27647 1 1 75 LEU HD22 H 34.678 32.913 24.034 1.00 . A A . 75 LEU HD22 1 1
7 27648 1 1 75 LEU HD23 H 35.915 34.162 23.902 1.00 . A A . 75 LEU HD23 1 1
7 27649 1 1 75 LEU HG H 35.754 34.301 21.610 1.00 . A A . 75 LEU HG 1 1
7 27650 1 1 75 LEU N N 32.844 31.905 20.488 1.00 . A A . 75 LEU N 1 1
7 27651 1 1 75 LEU O O 34.550 30.676 23.399 1.00 . A A . 75 LEU O 1 1
7 27652 1 1 76 ASN C C 30.960 30.125 24.907 1.00 . A A . 76 ASN C 1 1
7 27653 1 1 76 ASN CA C 32.144 31.071 24.598 1.00 . A A . 76 ASN CA 1 1
7 27654 1 1 76 ASN CB C 31.845 32.422 25.241 1.00 . A A . 76 ASN CB 1 1
7 27655 1 1 76 ASN CG C 32.260 32.419 26.698 1.00 . A A . 76 ASN CG 1 1
7 27656 1 1 76 ASN H H 31.700 31.623 22.568 1.00 . A A . 76 ASN H 1 1
7 27657 1 1 76 ASN HA H 33.037 30.687 25.049 1.00 . A A . 76 ASN HA 1 1
7 27658 1 1 76 ASN HB2 H 32.381 33.197 24.715 1.00 . A A . 76 ASN HB2 1 1
7 27659 1 1 76 ASN HB3 H 30.784 32.614 25.179 1.00 . A A . 76 ASN HB3 1 1
7 27660 1 1 76 ASN HD21 H 33.798 33.641 26.415 1.00 . A A . 76 ASN HD21 1 1
7 27661 1 1 76 ASN HD22 H 33.561 33.132 28.017 1.00 . A A . 76 ASN HD22 1 1
7 27662 1 1 76 ASN N N 32.409 31.286 23.155 1.00 . A A . 76 ASN N 1 1
7 27663 1 1 76 ASN ND2 N 33.293 33.120 27.074 1.00 . A A . 76 ASN ND2 1 1
7 27664 1 1 76 ASN O O 29.877 30.282 24.344 1.00 . A A . 76 ASN O 1 1
7 27665 1 1 76 ASN OD1 O 31.617 31.769 27.516 1.00 . A A . 76 ASN OD1 1 1
7 27666 1 1 77 PRO C C 29.141 28.855 27.314 1.00 . A A . 77 PRO C 1 1
7 27667 1 1 77 PRO CA C 30.046 28.242 26.249 1.00 . A A . 77 PRO CA 1 1
7 27668 1 1 77 PRO CB C 30.799 27.056 26.830 1.00 . A A . 77 PRO CB 1 1
7 27669 1 1 77 PRO CD C 32.369 28.890 26.577 1.00 . A A . 77 PRO CD 1 1
7 27670 1 1 77 PRO CG C 32.036 27.646 27.409 1.00 . A A . 77 PRO CG 1 1
7 27671 1 1 77 PRO HA H 29.469 27.925 25.397 1.00 . A A . 77 PRO HA 1 1
7 27672 1 1 77 PRO HB2 H 30.208 26.579 27.600 1.00 . A A . 77 PRO HB2 1 1
7 27673 1 1 77 PRO HB3 H 31.047 26.351 26.056 1.00 . A A . 77 PRO HB3 1 1
7 27674 1 1 77 PRO HD2 H 32.620 29.716 27.223 1.00 . A A . 77 PRO HD2 1 1
7 27675 1 1 77 PRO HD3 H 33.175 28.685 25.899 1.00 . A A . 77 PRO HD3 1 1
7 27676 1 1 77 PRO HG2 H 31.860 27.926 28.438 1.00 . A A . 77 PRO HG2 1 1
7 27677 1 1 77 PRO HG3 H 32.846 26.941 27.351 1.00 . A A . 77 PRO HG3 1 1
7 27678 1 1 77 PRO N N 31.131 29.177 25.828 1.00 . A A . 77 PRO N 1 1
7 27679 1 1 77 PRO O O 27.960 28.541 27.380 1.00 . A A . 77 PRO O 1 1
7 27680 1 1 78 ALA C C 27.819 31.193 28.634 1.00 . A A . 78 ALA C 1 1
7 27681 1 1 78 ALA CA C 28.951 30.344 29.240 1.00 . A A . 78 ALA CA 1 1
7 27682 1 1 78 ALA CB C 29.883 31.188 30.147 1.00 . A A . 78 ALA CB 1 1
7 27683 1 1 78 ALA H H 30.675 29.907 28.078 1.00 . A A . 78 ALA H 1 1
7 27684 1 1 78 ALA HA H 28.503 29.564 29.839 1.00 . A A . 78 ALA HA 1 1
7 27685 1 1 78 ALA HB1 H 29.363 32.081 30.459 1.00 . A A . 78 ALA HB1 1 1
7 27686 1 1 78 ALA HB2 H 30.761 31.463 29.598 1.00 . A A . 78 ALA HB2 1 1
7 27687 1 1 78 ALA HB3 H 30.160 30.609 31.014 1.00 . A A . 78 ALA HB3 1 1
7 27688 1 1 78 ALA N N 29.719 29.710 28.166 1.00 . A A . 78 ALA N 1 1
7 27689 1 1 78 ALA O O 26.647 31.041 29.005 1.00 . A A . 78 ALA O 1 1
7 27690 1 1 79 VAL C C 26.167 31.976 26.187 1.00 . A A . 79 VAL C 1 1
7 27691 1 1 79 VAL CA C 27.136 32.853 27.002 1.00 . A A . 79 VAL CA 1 1
7 27692 1 1 79 VAL CB C 27.812 33.903 26.104 1.00 . A A . 79 VAL CB 1 1
7 27693 1 1 79 VAL CG1 C 27.500 33.645 24.624 1.00 . A A . 79 VAL CG1 1 1
7 27694 1 1 79 VAL CG2 C 27.304 35.294 26.487 1.00 . A A . 79 VAL CG2 1 1
7 27695 1 1 79 VAL H H 29.085 32.099 27.379 1.00 . A A . 79 VAL H 1 1
7 27696 1 1 79 VAL HA H 26.566 33.372 27.759 1.00 . A A . 79 VAL HA 1 1
7 27697 1 1 79 VAL HB H 28.881 33.862 26.253 1.00 . A A . 79 VAL HB 1 1
7 27698 1 1 79 VAL HG11 H 26.438 33.747 24.452 1.00 . A A . 79 VAL HG11 1 1
7 27699 1 1 79 VAL HG12 H 27.820 32.653 24.351 1.00 . A A . 79 VAL HG12 1 1
7 27700 1 1 79 VAL HG13 H 28.029 34.368 24.019 1.00 . A A . 79 VAL HG13 1 1
7 27701 1 1 79 VAL HG21 H 27.885 36.044 25.973 1.00 . A A . 79 VAL HG21 1 1
7 27702 1 1 79 VAL HG22 H 27.399 35.432 27.553 1.00 . A A . 79 VAL HG22 1 1
7 27703 1 1 79 VAL HG23 H 26.264 35.386 26.205 1.00 . A A . 79 VAL HG23 1 1
7 27704 1 1 79 VAL N N 28.151 32.040 27.670 1.00 . A A . 79 VAL N 1 1
7 27705 1 1 79 VAL O O 24.976 32.271 26.094 1.00 . A A . 79 VAL O 1 1
7 27706 1 1 80 THR C C 24.799 29.300 25.523 1.00 . A A . 80 THR C 1 1
7 27707 1 1 80 THR CA C 25.899 30.019 24.738 1.00 . A A . 80 THR CA 1 1
7 27708 1 1 80 THR CB C 26.812 28.980 24.086 1.00 . A A . 80 THR CB 1 1
7 27709 1 1 80 THR CG2 C 25.962 27.899 23.416 1.00 . A A . 80 THR CG2 1 1
7 27710 1 1 80 THR H H 27.662 30.749 25.668 1.00 . A A . 80 THR H 1 1
7 27711 1 1 80 THR HA H 25.436 30.601 23.955 1.00 . A A . 80 THR HA 1 1
7 27712 1 1 80 THR HB H 27.436 28.525 24.839 1.00 . A A . 80 THR HB 1 1
7 27713 1 1 80 THR HG1 H 27.068 29.863 22.373 1.00 . A A . 80 THR HG1 1 1
7 27714 1 1 80 THR HG21 H 25.520 27.267 24.174 1.00 . A A . 80 THR HG21 1 1
7 27715 1 1 80 THR HG22 H 26.585 27.300 22.769 1.00 . A A . 80 THR HG22 1 1
7 27716 1 1 80 THR HG23 H 25.179 28.363 22.834 1.00 . A A . 80 THR HG23 1 1
7 27717 1 1 80 THR N N 26.700 30.918 25.574 1.00 . A A . 80 THR N 1 1
7 27718 1 1 80 THR O O 23.765 28.937 24.960 1.00 . A A . 80 THR O 1 1
7 27719 1 1 80 THR OG1 O 27.628 29.615 23.111 1.00 . A A . 80 THR OG1 1 1
7 27720 1 1 81 LEU C C 22.741 29.160 27.670 1.00 . A A . 81 LEU C 1 1
7 27721 1 1 81 LEU CA C 24.048 28.388 27.639 1.00 . A A . 81 LEU CA 1 1
7 27722 1 1 81 LEU CB C 24.584 28.228 29.062 1.00 . A A . 81 LEU CB 1 1
7 27723 1 1 81 LEU CD1 C 24.295 26.056 30.256 1.00 . A A . 81 LEU CD1 1 1
7 27724 1 1 81 LEU CD2 C 23.217 28.125 31.148 1.00 . A A . 81 LEU CD2 1 1
7 27725 1 1 81 LEU CG C 23.614 27.372 29.877 1.00 . A A . 81 LEU CG 1 1
7 27726 1 1 81 LEU H H 25.862 29.384 27.209 1.00 . A A . 81 LEU H 1 1
7 27727 1 1 81 LEU HA H 23.867 27.409 27.222 1.00 . A A . 81 LEU HA 1 1
7 27728 1 1 81 LEU HB2 H 25.552 27.747 29.030 1.00 . A A . 81 LEU HB2 1 1
7 27729 1 1 81 LEU HB3 H 24.679 29.200 29.522 1.00 . A A . 81 LEU HB3 1 1
7 27730 1 1 81 LEU HD11 H 25.284 26.259 30.638 1.00 . A A . 81 LEU HD11 1 1
7 27731 1 1 81 LEU HD12 H 24.368 25.424 29.383 1.00 . A A . 81 LEU HD12 1 1
7 27732 1 1 81 LEU HD13 H 23.712 25.554 31.016 1.00 . A A . 81 LEU HD13 1 1
7 27733 1 1 81 LEU HD21 H 22.572 28.952 30.888 1.00 . A A . 81 LEU HD21 1 1
7 27734 1 1 81 LEU HD22 H 24.104 28.502 31.636 1.00 . A A . 81 LEU HD22 1 1
7 27735 1 1 81 LEU HD23 H 22.695 27.457 31.815 1.00 . A A . 81 LEU HD23 1 1
7 27736 1 1 81 LEU HG H 22.734 27.164 29.287 1.00 . A A . 81 LEU HG 1 1
7 27737 1 1 81 LEU N N 25.028 29.080 26.809 1.00 . A A . 81 LEU N 1 1
7 27738 1 1 81 LEU O O 21.660 28.576 27.587 1.00 . A A . 81 LEU O 1 1
7 27739 1 1 82 GLY C C 20.787 31.107 26.591 1.00 . A A . 82 GLY C 1 1
7 27740 1 1 82 GLY CA C 21.655 31.318 27.830 1.00 . A A . 82 GLY CA 1 1
7 27741 1 1 82 GLY H H 23.733 30.889 27.852 1.00 . A A . 82 GLY H 1 1
7 27742 1 1 82 GLY HA2 H 21.079 31.075 28.713 1.00 . A A . 82 GLY HA2 1 1
7 27743 1 1 82 GLY HA3 H 21.955 32.355 27.877 1.00 . A A . 82 GLY HA3 1 1
7 27744 1 1 82 GLY N N 22.845 30.477 27.790 1.00 . A A . 82 GLY N 1 1
7 27745 1 1 82 GLY O O 19.558 31.089 26.677 1.00 . A A . 82 GLY O 1 1
7 27746 1 1 83 LEU C C 19.889 29.468 24.213 1.00 . A A . 83 LEU C 1 1
7 27747 1 1 83 LEU CA C 20.709 30.756 24.183 1.00 . A A . 83 LEU CA 1 1
7 27748 1 1 83 LEU CB C 21.699 30.702 23.016 1.00 . A A . 83 LEU CB 1 1
7 27749 1 1 83 LEU CD1 C 23.398 32.357 22.235 1.00 . A A . 83 LEU CD1 1 1
7 27750 1 1 83 LEU CD2 C 21.165 32.239 21.122 1.00 . A A . 83 LEU CD2 1 1
7 27751 1 1 83 LEU CG C 21.903 32.109 22.455 1.00 . A A . 83 LEU CG 1 1
7 27752 1 1 83 LEU H H 22.411 30.983 25.427 1.00 . A A . 83 LEU H 1 1
7 27753 1 1 83 LEU HA H 20.041 31.590 24.029 1.00 . A A . 83 LEU HA 1 1
7 27754 1 1 83 LEU HB2 H 22.644 30.309 23.364 1.00 . A A . 83 LEU HB2 1 1
7 27755 1 1 83 LEU HB3 H 21.306 30.060 22.241 1.00 . A A . 83 LEU HB3 1 1
7 27756 1 1 83 LEU HD11 H 23.539 33.331 21.787 1.00 . A A . 83 LEU HD11 1 1
7 27757 1 1 83 LEU HD12 H 23.796 31.597 21.578 1.00 . A A . 83 LEU HD12 1 1
7 27758 1 1 83 LEU HD13 H 23.913 32.320 23.184 1.00 . A A . 83 LEU HD13 1 1
7 27759 1 1 83 LEU HD21 H 21.528 31.490 20.434 1.00 . A A . 83 LEU HD21 1 1
7 27760 1 1 83 LEU HD22 H 21.338 33.222 20.708 1.00 . A A . 83 LEU HD22 1 1
7 27761 1 1 83 LEU HD23 H 20.106 32.097 21.282 1.00 . A A . 83 LEU HD23 1 1
7 27762 1 1 83 LEU HG H 21.518 32.836 23.156 1.00 . A A . 83 LEU HG 1 1
7 27763 1 1 83 LEU N N 21.432 30.954 25.437 1.00 . A A . 83 LEU N 1 1
7 27764 1 1 83 LEU O O 18.702 29.473 23.888 1.00 . A A . 83 LEU O 1 1
7 27765 1 1 84 LEU C C 18.523 27.197 25.396 1.00 . A A . 84 LEU C 1 1
7 27766 1 1 84 LEU CA C 19.851 27.076 24.655 1.00 . A A . 84 LEU CA 1 1
7 27767 1 1 84 LEU CB C 20.740 26.050 25.361 1.00 . A A . 84 LEU CB 1 1
7 27768 1 1 84 LEU CD1 C 20.923 23.765 24.367 1.00 . A A . 84 LEU CD1 1 1
7 27769 1 1 84 LEU CD2 C 20.020 24.055 26.678 1.00 . A A . 84 LEU CD2 1 1
7 27770 1 1 84 LEU CG C 20.089 24.669 25.278 1.00 . A A . 84 LEU CG 1 1
7 27771 1 1 84 LEU H H 21.480 28.423 24.835 1.00 . A A . 84 LEU H 1 1
7 27772 1 1 84 LEU HA H 19.660 26.736 23.648 1.00 . A A . 84 LEU HA 1 1
7 27773 1 1 84 LEU HB2 H 21.709 26.024 24.881 1.00 . A A . 84 LEU HB2 1 1
7 27774 1 1 84 LEU HB3 H 20.858 26.329 26.397 1.00 . A A . 84 LEU HB3 1 1
7 27775 1 1 84 LEU HD11 H 20.821 24.093 23.344 1.00 . A A . 84 LEU HD11 1 1
7 27776 1 1 84 LEU HD12 H 20.575 22.747 24.455 1.00 . A A . 84 LEU HD12 1 1
7 27777 1 1 84 LEU HD13 H 21.961 23.818 24.661 1.00 . A A . 84 LEU HD13 1 1
7 27778 1 1 84 LEU HD21 H 19.487 24.725 27.337 1.00 . A A . 84 LEU HD21 1 1
7 27779 1 1 84 LEU HD22 H 21.020 23.900 27.054 1.00 . A A . 84 LEU HD22 1 1
7 27780 1 1 84 LEU HD23 H 19.501 23.109 26.631 1.00 . A A . 84 LEU HD23 1 1
7 27781 1 1 84 LEU HG H 19.092 24.765 24.873 1.00 . A A . 84 LEU HG 1 1
7 27782 1 1 84 LEU N N 20.532 28.368 24.594 1.00 . A A . 84 LEU N 1 1
7 27783 1 1 84 LEU O O 17.454 27.036 24.806 1.00 . A A . 84 LEU O 1 1
7 27784 1 1 85 LEU C C 16.425 28.609 26.856 1.00 . A A . 85 LEU C 1 1
7 27785 1 1 85 LEU CA C 17.396 27.623 27.503 1.00 . A A . 85 LEU CA 1 1
7 27786 1 1 85 LEU CB C 17.767 28.112 28.904 1.00 . A A . 85 LEU CB 1 1
7 27787 1 1 85 LEU CD1 C 18.015 25.934 30.101 1.00 . A A . 85 LEU CD1 1 1
7 27788 1 1 85 LEU CD2 C 17.066 27.913 31.293 1.00 . A A . 85 LEU CD2 1 1
7 27789 1 1 85 LEU CG C 17.146 27.185 29.949 1.00 . A A . 85 LEU CG 1 1
7 27790 1 1 85 LEU H H 19.477 27.601 27.108 1.00 . A A . 85 LEU H 1 1
7 27791 1 1 85 LEU HA H 16.914 26.661 27.585 1.00 . A A . 85 LEU HA 1 1
7 27792 1 1 85 LEU HB2 H 18.842 28.111 29.012 1.00 . A A . 85 LEU HB2 1 1
7 27793 1 1 85 LEU HB3 H 17.393 29.115 29.046 1.00 . A A . 85 LEU HB3 1 1
7 27794 1 1 85 LEU HD11 H 19.038 26.227 30.289 1.00 . A A . 85 LEU HD11 1 1
7 27795 1 1 85 LEU HD12 H 17.968 25.351 29.194 1.00 . A A . 85 LEU HD12 1 1
7 27796 1 1 85 LEU HD13 H 17.652 25.343 30.929 1.00 . A A . 85 LEU HD13 1 1
7 27797 1 1 85 LEU HD21 H 18.062 28.131 31.645 1.00 . A A . 85 LEU HD21 1 1
7 27798 1 1 85 LEU HD22 H 16.558 27.288 32.011 1.00 . A A . 85 LEU HD22 1 1
7 27799 1 1 85 LEU HD23 H 16.518 28.837 31.169 1.00 . A A . 85 LEU HD23 1 1
7 27800 1 1 85 LEU HG H 16.155 26.897 29.632 1.00 . A A . 85 LEU HG 1 1
7 27801 1 1 85 LEU N N 18.599 27.482 26.691 1.00 . A A . 85 LEU N 1 1
7 27802 1 1 85 LEU O O 15.216 28.539 27.075 1.00 . A A . 85 LEU O 1 1
7 27803 1 1 86 SER C C 15.880 30.098 23.933 1.00 . A A . 86 SER C 1 1
7 27804 1 1 86 SER CA C 16.139 30.516 25.378 1.00 . A A . 86 SER CA 1 1
7 27805 1 1 86 SER CB C 16.838 31.877 25.402 1.00 . A A . 86 SER CB 1 1
7 27806 1 1 86 SER H H 17.936 29.529 25.917 1.00 . A A . 86 SER H 1 1
7 27807 1 1 86 SER HA H 15.195 30.600 25.895 1.00 . A A . 86 SER HA 1 1
7 27808 1 1 86 SER HB2 H 17.424 31.966 26.300 1.00 . A A . 86 SER HB2 1 1
7 27809 1 1 86 SER HB3 H 17.488 31.961 24.541 1.00 . A A . 86 SER HB3 1 1
7 27810 1 1 86 SER HG H 16.313 33.748 25.450 1.00 . A A . 86 SER HG 1 1
7 27811 1 1 86 SER N N 16.965 29.523 26.055 1.00 . A A . 86 SER N 1 1
7 27812 1 1 86 SER O O 16.059 28.935 23.573 1.00 . A A . 86 SER O 1 1
7 27813 1 1 86 SER OG O 15.858 32.907 25.376 1.00 . A A . 86 SER OG 1 1
7 27814 1 1 87 CYS C C 13.988 29.819 21.578 1.00 . A A . 87 CYS C 1 1
7 27815 1 1 87 CYS CA C 15.172 30.770 21.707 1.00 . A A . 87 CYS CA 1 1
7 27816 1 1 87 CYS CB C 16.403 30.151 21.040 1.00 . A A . 87 CYS CB 1 1
7 27817 1 1 87 CYS H H 15.327 31.963 23.452 1.00 . A A . 87 CYS H 1 1
7 27818 1 1 87 CYS HA H 14.934 31.696 21.206 1.00 . A A . 87 CYS HA 1 1
7 27819 1 1 87 CYS HB2 H 17.228 30.150 21.737 1.00 . A A . 87 CYS HB2 1 1
7 27820 1 1 87 CYS HB3 H 16.180 29.137 20.745 1.00 . A A . 87 CYS HB3 1 1
7 27821 1 1 87 CYS HG H 17.806 31.137 19.513 1.00 . A A . 87 CYS HG 1 1
7 27822 1 1 87 CYS N N 15.456 31.052 23.111 1.00 . A A . 87 CYS N 1 1
7 27823 1 1 87 CYS O O 13.287 29.549 22.554 1.00 . A A . 87 CYS O 1 1
7 27824 1 1 87 CYS SG S 16.848 31.121 19.578 1.00 . A A . 87 CYS SG 1 1
7 27825 1 1 88 GLN C C 13.177 26.984 19.869 1.00 . A A . 88 GLN C 1 1
7 27826 1 1 88 GLN CA C 12.660 28.397 20.124 1.00 . A A . 88 GLN CA 1 1
7 27827 1 1 88 GLN CB C 11.846 28.870 18.919 1.00 . A A . 88 GLN CB 1 1
7 27828 1 1 88 GLN CD C 9.610 29.761 18.233 1.00 . A A . 88 GLN CD 1 1
7 27829 1 1 88 GLN CG C 10.564 29.550 19.404 1.00 . A A . 88 GLN CG 1 1
7 27830 1 1 88 GLN H H 14.357 29.568 19.627 1.00 . A A . 88 GLN H 1 1
7 27831 1 1 88 GLN HA H 12.020 28.384 20.992 1.00 . A A . 88 GLN HA 1 1
7 27832 1 1 88 GLN HB2 H 12.431 29.572 18.342 1.00 . A A . 88 GLN HB2 1 1
7 27833 1 1 88 GLN HB3 H 11.589 28.022 18.301 1.00 . A A . 88 GLN HB3 1 1
7 27834 1 1 88 GLN HE21 H 8.007 29.165 19.243 1.00 . A A . 88 GLN HE21 1 1
7 27835 1 1 88 GLN HE22 H 7.719 29.629 17.635 1.00 . A A . 88 GLN HE22 1 1
7 27836 1 1 88 GLN HG2 H 10.088 28.928 20.148 1.00 . A A . 88 GLN HG2 1 1
7 27837 1 1 88 GLN HG3 H 10.810 30.508 19.841 1.00 . A A . 88 GLN HG3 1 1
7 27838 1 1 88 GLN N N 13.768 29.316 20.367 1.00 . A A . 88 GLN N 1 1
7 27839 1 1 88 GLN NE2 N 8.340 29.496 18.383 1.00 . A A . 88 GLN NE2 1 1
7 27840 1 1 88 GLN O O 12.988 26.088 20.690 1.00 . A A . 88 GLN O 1 1
7 27841 1 1 88 GLN OE1 O 10.031 30.177 17.154 1.00 . A A . 88 GLN OE1 1 1
7 27842 1 1 89 ILE C C 15.657 25.206 19.137 1.00 . A A . 89 ILE C 1 1
7 27843 1 1 89 ILE CA C 14.364 25.481 18.375 1.00 . A A . 89 ILE CA 1 1
7 27844 1 1 89 ILE CB C 14.620 25.407 16.869 1.00 . A A . 89 ILE CB 1 1
7 27845 1 1 89 ILE CD1 C 13.394 26.495 14.983 1.00 . A A . 89 ILE CD1 1 1
7 27846 1 1 89 ILE CG1 C 13.287 25.479 16.122 1.00 . A A . 89 ILE CG1 1 1
7 27847 1 1 89 ILE CG2 C 15.319 24.086 16.535 1.00 . A A . 89 ILE CG2 1 1
7 27848 1 1 89 ILE H H 13.948 27.544 18.107 1.00 . A A . 89 ILE H 1 1
7 27849 1 1 89 ILE HA H 13.636 24.728 18.640 1.00 . A A . 89 ILE HA 1 1
7 27850 1 1 89 ILE HB H 15.249 26.231 16.568 1.00 . A A . 89 ILE HB 1 1
7 27851 1 1 89 ILE HD11 H 12.426 26.621 14.521 1.00 . A A . 89 ILE HD11 1 1
7 27852 1 1 89 ILE HD12 H 14.101 26.141 14.248 1.00 . A A . 89 ILE HD12 1 1
7 27853 1 1 89 ILE HD13 H 13.730 27.444 15.378 1.00 . A A . 89 ILE HD13 1 1
7 27854 1 1 89 ILE HG12 H 13.049 24.507 15.715 1.00 . A A . 89 ILE HG12 1 1
7 27855 1 1 89 ILE HG13 H 12.507 25.785 16.803 1.00 . A A . 89 ILE HG13 1 1
7 27856 1 1 89 ILE HG21 H 15.303 23.932 15.464 1.00 . A A . 89 ILE HG21 1 1
7 27857 1 1 89 ILE HG22 H 14.802 23.273 17.022 1.00 . A A . 89 ILE HG22 1 1
7 27858 1 1 89 ILE HG23 H 16.341 24.121 16.878 1.00 . A A . 89 ILE HG23 1 1
7 27859 1 1 89 ILE N N 13.828 26.793 18.725 1.00 . A A . 89 ILE N 1 1
7 27860 1 1 89 ILE O O 15.652 24.508 20.150 1.00 . A A . 89 ILE O 1 1
7 27861 1 1 90 SER C C 18.293 24.078 19.572 1.00 . A A . 90 SER C 1 1
7 27862 1 1 90 SER CA C 18.057 25.560 19.293 1.00 . A A . 90 SER CA 1 1
7 27863 1 1 90 SER CB C 18.104 26.345 20.604 1.00 . A A . 90 SER CB 1 1
7 27864 1 1 90 SER H H 16.712 26.305 17.834 1.00 . A A . 90 SER H 1 1
7 27865 1 1 90 SER HA H 18.836 25.923 18.641 1.00 . A A . 90 SER HA 1 1
7 27866 1 1 90 SER HB2 H 17.313 27.077 20.616 1.00 . A A . 90 SER HB2 1 1
7 27867 1 1 90 SER HB3 H 17.973 25.664 21.436 1.00 . A A . 90 SER HB3 1 1
7 27868 1 1 90 SER HG H 19.187 27.932 20.908 1.00 . A A . 90 SER HG 1 1
7 27869 1 1 90 SER N N 16.764 25.758 18.644 1.00 . A A . 90 SER N 1 1
7 27870 1 1 90 SER O O 17.647 23.216 18.974 1.00 . A A . 90 SER O 1 1
7 27871 1 1 90 SER OG O 19.356 27.008 20.711 1.00 . A A . 90 SER OG 1 1
7 27872 1 1 91 ILE C C 20.081 21.656 19.617 1.00 . A A . 91 ILE C 1 1
7 27873 1 1 91 ILE CA C 19.529 22.402 20.833 1.00 . A A . 91 ILE CA 1 1
7 27874 1 1 91 ILE CB C 18.270 21.690 21.359 1.00 . A A . 91 ILE CB 1 1
7 27875 1 1 91 ILE CD1 C 16.233 21.967 22.793 1.00 . A A . 91 ILE CD1 1 1
7 27876 1 1 91 ILE CG1 C 17.615 22.536 22.462 1.00 . A A . 91 ILE CG1 1 1
7 27877 1 1 91 ILE CG2 C 18.655 20.323 21.936 1.00 . A A . 91 ILE CG2 1 1
7 27878 1 1 91 ILE H H 19.705 24.511 20.926 1.00 . A A . 91 ILE H 1 1
7 27879 1 1 91 ILE HA H 20.279 22.399 21.611 1.00 . A A . 91 ILE HA 1 1
7 27880 1 1 91 ILE HB H 17.571 21.550 20.548 1.00 . A A . 91 ILE HB 1 1
7 27881 1 1 91 ILE HD11 H 15.685 21.798 21.878 1.00 . A A . 91 ILE HD11 1 1
7 27882 1 1 91 ILE HD12 H 15.693 22.670 23.411 1.00 . A A . 91 ILE HD12 1 1
7 27883 1 1 91 ILE HD13 H 16.345 21.034 23.324 1.00 . A A . 91 ILE HD13 1 1
7 27884 1 1 91 ILE HG12 H 18.234 22.513 23.347 1.00 . A A . 91 ILE HG12 1 1
7 27885 1 1 91 ILE HG13 H 17.506 23.555 22.128 1.00 . A A . 91 ILE HG13 1 1
7 27886 1 1 91 ILE HG21 H 19.537 20.426 22.551 1.00 . A A . 91 ILE HG21 1 1
7 27887 1 1 91 ILE HG22 H 18.861 19.637 21.126 1.00 . A A . 91 ILE HG22 1 1
7 27888 1 1 91 ILE HG23 H 17.842 19.935 22.532 1.00 . A A . 91 ILE HG23 1 1
7 27889 1 1 91 ILE N N 19.221 23.786 20.482 1.00 . A A . 91 ILE N 1 1
7 27890 1 1 91 ILE O O 19.908 22.096 18.480 1.00 . A A . 91 ILE O 1 1
7 27891 1 1 92 PHE C C 22.518 20.437 18.166 1.00 . A A . 92 PHE C 1 1
7 27892 1 1 92 PHE CA C 21.329 19.721 18.799 1.00 . A A . 92 PHE CA 1 1
7 27893 1 1 92 PHE CB C 20.279 19.406 17.727 1.00 . A A . 92 PHE CB 1 1
7 27894 1 1 92 PHE CD1 C 18.827 17.389 18.151 1.00 . A A . 92 PHE CD1 1 1
7 27895 1 1 92 PHE CD2 C 21.023 17.061 17.179 1.00 . A A . 92 PHE CD2 1 1
7 27896 1 1 92 PHE CE1 C 18.603 16.009 18.113 1.00 . A A . 92 PHE CE1 1 1
7 27897 1 1 92 PHE CE2 C 20.799 15.680 17.140 1.00 . A A . 92 PHE CE2 1 1
7 27898 1 1 92 PHE CG C 20.037 17.917 17.684 1.00 . A A . 92 PHE CG 1 1
7 27899 1 1 92 PHE CZ C 19.590 15.153 17.606 1.00 . A A . 92 PHE CZ 1 1
7 27900 1 1 92 PHE H H 20.851 20.236 20.799 1.00 . A A . 92 PHE H 1 1
7 27901 1 1 92 PHE HA H 21.676 18.789 19.223 1.00 . A A . 92 PHE HA 1 1
7 27902 1 1 92 PHE HB2 H 19.354 19.912 17.964 1.00 . A A . 92 PHE HB2 1 1
7 27903 1 1 92 PHE HB3 H 20.634 19.739 16.763 1.00 . A A . 92 PHE HB3 1 1
7 27904 1 1 92 PHE HD1 H 18.066 18.049 18.541 1.00 . A A . 92 PHE HD1 1 1
7 27905 1 1 92 PHE HD2 H 21.958 17.468 16.819 1.00 . A A . 92 PHE HD2 1 1
7 27906 1 1 92 PHE HE1 H 17.669 15.603 18.472 1.00 . A A . 92 PHE HE1 1 1
7 27907 1 1 92 PHE HE2 H 21.561 15.021 16.750 1.00 . A A . 92 PHE HE2 1 1
7 27908 1 1 92 PHE HZ H 19.416 14.088 17.577 1.00 . A A . 92 PHE HZ 1 1
7 27909 1 1 92 PHE N N 20.746 20.529 19.870 1.00 . A A . 92 PHE N 1 1
7 27910 1 1 92 PHE O O 23.669 20.063 18.390 1.00 . A A . 92 PHE O 1 1
7 27911 1 1 93 ARG C C 24.190 22.899 17.760 1.00 . A A . 93 ARG C 1 1
7 27912 1 1 93 ARG CA C 23.300 22.223 16.721 1.00 . A A . 93 ARG CA 1 1
7 27913 1 1 93 ARG CB C 22.695 23.282 15.797 1.00 . A A . 93 ARG CB 1 1
7 27914 1 1 93 ARG CD C 21.825 23.559 13.470 1.00 . A A . 93 ARG CD 1 1
7 27915 1 1 93 ARG CG C 22.860 22.843 14.341 1.00 . A A . 93 ARG CG 1 1
7 27916 1 1 93 ARG CZ C 21.526 25.821 12.602 1.00 . A A . 93 ARG CZ 1 1
7 27917 1 1 93 ARG H H 21.302 21.725 17.232 1.00 . A A . 93 ARG H 1 1
7 27918 1 1 93 ARG HA H 23.899 21.547 16.131 1.00 . A A . 93 ARG HA 1 1
7 27919 1 1 93 ARG HB2 H 21.645 23.400 16.022 1.00 . A A . 93 ARG HB2 1 1
7 27920 1 1 93 ARG HB3 H 23.203 24.224 15.946 1.00 . A A . 93 ARG HB3 1 1
7 27921 1 1 93 ARG HD2 H 21.929 23.227 12.448 1.00 . A A . 93 ARG HD2 1 1
7 27922 1 1 93 ARG HD3 H 20.833 23.318 13.824 1.00 . A A . 93 ARG HD3 1 1
7 27923 1 1 93 ARG HE H 22.545 25.382 14.270 1.00 . A A . 93 ARG HE 1 1
7 27924 1 1 93 ARG HG2 H 23.855 23.093 13.999 1.00 . A A . 93 ARG HG2 1 1
7 27925 1 1 93 ARG HG3 H 22.712 21.776 14.268 1.00 . A A . 93 ARG HG3 1 1
7 27926 1 1 93 ARG HH11 H 20.659 24.370 11.515 1.00 . A A . 93 ARG HH11 1 1
7 27927 1 1 93 ARG HH12 H 20.459 25.979 10.913 1.00 . A A . 93 ARG HH12 1 1
7 27928 1 1 93 ARG HH21 H 22.268 27.472 13.458 1.00 . A A . 93 ARG HH21 1 1
7 27929 1 1 93 ARG HH22 H 21.362 27.725 12.003 1.00 . A A . 93 ARG HH22 1 1
7 27930 1 1 93 ARG N N 22.237 21.468 17.376 1.00 . A A . 93 ARG N 1 1
7 27931 1 1 93 ARG NE N 22.027 25.004 13.530 1.00 . A A . 93 ARG NE 1 1
7 27932 1 1 93 ARG NH1 N 20.827 25.351 11.599 1.00 . A A . 93 ARG NH1 1 1
7 27933 1 1 93 ARG NH2 N 21.735 27.106 12.695 1.00 . A A . 93 ARG NH2 1 1
7 27934 1 1 93 ARG O O 25.415 22.862 17.662 1.00 . A A . 93 ARG O 1 1
7 27935 1 1 94 ALA C C 25.054 23.215 20.664 1.00 . A A . 94 ALA C 1 1
7 27936 1 1 94 ALA CA C 24.306 24.199 19.808 1.00 . A A . 94 ALA CA 1 1
7 27937 1 1 94 ALA CB C 23.342 25.005 20.681 1.00 . A A . 94 ALA CB 1 1
7 27938 1 1 94 ALA H H 22.585 23.515 18.778 1.00 . A A . 94 ALA H 1 1
7 27939 1 1 94 ALA HA H 25.009 24.876 19.355 1.00 . A A . 94 ALA HA 1 1
7 27940 1 1 94 ALA HB1 H 23.881 25.423 21.518 1.00 . A A . 94 ALA HB1 1 1
7 27941 1 1 94 ALA HB2 H 22.558 24.357 21.043 1.00 . A A . 94 ALA HB2 1 1
7 27942 1 1 94 ALA HB3 H 22.910 25.804 20.096 1.00 . A A . 94 ALA HB3 1 1
7 27943 1 1 94 ALA N N 23.564 23.517 18.752 1.00 . A A . 94 ALA N 1 1
7 27944 1 1 94 ALA O O 26.160 23.500 21.089 1.00 . A A . 94 ALA O 1 1
7 27945 1 1 95 LEU C C 26.493 20.853 20.916 1.00 . A A . 95 LEU C 1 1
7 27946 1 1 95 LEU CA C 25.175 21.025 21.637 1.00 . A A . 95 LEU CA 1 1
7 27947 1 1 95 LEU CB C 24.391 19.710 21.649 1.00 . A A . 95 LEU CB 1 1
7 27948 1 1 95 LEU CD1 C 23.841 19.436 24.071 1.00 . A A . 95 LEU CD1 1 1
7 27949 1 1 95 LEU CD2 C 24.451 17.443 22.695 1.00 . A A . 95 LEU CD2 1 1
7 27950 1 1 95 LEU CG C 24.719 18.932 22.924 1.00 . A A . 95 LEU CG 1 1
7 27951 1 1 95 LEU H H 23.596 21.847 20.490 1.00 . A A . 95 LEU H 1 1
7 27952 1 1 95 LEU HA H 25.347 21.370 22.648 1.00 . A A . 95 LEU HA 1 1
7 27953 1 1 95 LEU HB2 H 23.332 19.922 21.617 1.00 . A A . 95 LEU HB2 1 1
7 27954 1 1 95 LEU HB3 H 24.665 19.120 20.788 1.00 . A A . 95 LEU HB3 1 1
7 27955 1 1 95 LEU HD11 H 24.084 18.897 24.974 1.00 . A A . 95 LEU HD11 1 1
7 27956 1 1 95 LEU HD12 H 22.802 19.276 23.825 1.00 . A A . 95 LEU HD12 1 1
7 27957 1 1 95 LEU HD13 H 24.018 20.491 24.222 1.00 . A A . 95 LEU HD13 1 1
7 27958 1 1 95 LEU HD21 H 24.720 16.889 23.582 1.00 . A A . 95 LEU HD21 1 1
7 27959 1 1 95 LEU HD22 H 25.041 17.095 21.860 1.00 . A A . 95 LEU HD22 1 1
7 27960 1 1 95 LEU HD23 H 23.402 17.294 22.481 1.00 . A A . 95 LEU HD23 1 1
7 27961 1 1 95 LEU HG H 25.759 19.079 23.177 1.00 . A A . 95 LEU HG 1 1
7 27962 1 1 95 LEU N N 24.473 22.042 20.881 1.00 . A A . 95 LEU N 1 1
7 27963 1 1 95 LEU O O 27.561 20.717 21.517 1.00 . A A . 95 LEU O 1 1
7 27964 1 1 96 MET C C 28.345 22.125 18.818 1.00 . A A . 96 MET C 1 1
7 27965 1 1 96 MET CA C 27.524 20.839 18.713 1.00 . A A . 96 MET CA 1 1
7 27966 1 1 96 MET CB C 27.074 20.626 17.265 1.00 . A A . 96 MET CB 1 1
7 27967 1 1 96 MET CE C 27.393 17.525 14.902 1.00 . A A . 96 MET CE 1 1
7 27968 1 1 96 MET CG C 27.954 19.560 16.608 1.00 . A A . 96 MET CG 1 1
7 27969 1 1 96 MET H H 25.499 21.064 19.186 1.00 . A A . 96 MET H 1 1
7 27970 1 1 96 MET HA H 28.134 20.003 19.014 1.00 . A A . 96 MET HA 1 1
7 27971 1 1 96 MET HB2 H 26.043 20.301 17.252 1.00 . A A . 96 MET HB2 1 1
7 27972 1 1 96 MET HB3 H 27.167 21.552 16.720 1.00 . A A . 96 MET HB3 1 1
7 27973 1 1 96 MET HE1 H 26.586 17.193 15.539 1.00 . A A . 96 MET HE1 1 1
7 27974 1 1 96 MET HE2 H 28.328 17.140 15.281 1.00 . A A . 96 MET HE2 1 1
7 27975 1 1 96 MET HE3 H 27.240 17.161 13.895 1.00 . A A . 96 MET HE3 1 1
7 27976 1 1 96 MET HG2 H 28.986 19.876 16.640 1.00 . A A . 96 MET HG2 1 1
7 27977 1 1 96 MET HG3 H 27.847 18.627 17.142 1.00 . A A . 96 MET HG3 1 1
7 27978 1 1 96 MET N N 26.381 20.921 19.584 1.00 . A A . 96 MET N 1 1
7 27979 1 1 96 MET O O 29.570 22.063 18.758 1.00 . A A . 96 MET O 1 1
7 27980 1 1 96 MET SD S 27.446 19.334 14.887 1.00 . A A . 96 MET SD 1 1
7 27981 1 1 97 TYR C C 29.343 24.454 20.373 1.00 . A A . 97 TYR C 1 1
7 27982 1 1 97 TYR CA C 28.499 24.511 19.098 1.00 . A A . 97 TYR CA 1 1
7 27983 1 1 97 TYR CB C 27.575 25.733 19.153 1.00 . A A . 97 TYR CB 1 1
7 27984 1 1 97 TYR CD1 C 25.959 27.006 17.697 1.00 . A A . 97 TYR CD1 1 1
7 27985 1 1 97 TYR CD2 C 27.062 25.067 16.741 1.00 . A A . 97 TYR CD2 1 1
7 27986 1 1 97 TYR CE1 C 25.278 27.212 16.491 1.00 . A A . 97 TYR CE1 1 1
7 27987 1 1 97 TYR CE2 C 26.380 25.277 15.537 1.00 . A A . 97 TYR CE2 1 1
7 27988 1 1 97 TYR CG C 26.853 25.935 17.829 1.00 . A A . 97 TYR CG 1 1
7 27989 1 1 97 TYR CZ C 25.489 26.348 15.412 1.00 . A A . 97 TYR CZ 1 1
7 27990 1 1 97 TYR H H 26.744 23.301 19.024 1.00 . A A . 97 TYR H 1 1
7 27991 1 1 97 TYR HA H 29.155 24.601 18.245 1.00 . A A . 97 TYR HA 1 1
7 27992 1 1 97 TYR HB2 H 26.850 25.593 19.939 1.00 . A A . 97 TYR HB2 1 1
7 27993 1 1 97 TYR HB3 H 28.165 26.611 19.371 1.00 . A A . 97 TYR HB3 1 1
7 27994 1 1 97 TYR HD1 H 25.794 27.676 18.529 1.00 . A A . 97 TYR HD1 1 1
7 27995 1 1 97 TYR HD2 H 27.746 24.239 16.830 1.00 . A A . 97 TYR HD2 1 1
7 27996 1 1 97 TYR HE1 H 24.591 28.039 16.394 1.00 . A A . 97 TYR HE1 1 1
7 27997 1 1 97 TYR HE2 H 26.542 24.609 14.703 1.00 . A A . 97 TYR HE2 1 1
7 27998 1 1 97 TYR HH H 25.469 26.664 13.529 1.00 . A A . 97 TYR HH 1 1
7 27999 1 1 97 TYR N N 27.721 23.274 18.978 1.00 . A A . 97 TYR N 1 1
7 28000 1 1 97 TYR O O 30.476 24.929 20.422 1.00 . A A . 97 TYR O 1 1
7 28001 1 1 97 TYR OH O 24.816 26.551 14.225 1.00 . A A . 97 TYR OH 1 1
7 28002 1 1 98 ILE C C 30.637 22.919 22.683 1.00 . A A . 98 ILE C 1 1
7 28003 1 1 98 ILE CA C 29.338 23.727 22.716 1.00 . A A . 98 ILE CA 1 1
7 28004 1 1 98 ILE CB C 28.305 23.018 23.603 1.00 . A A . 98 ILE CB 1 1
7 28005 1 1 98 ILE CD1 C 26.044 23.741 24.353 1.00 . A A . 98 ILE CD1 1 1
7 28006 1 1 98 ILE CG1 C 27.541 24.044 24.442 1.00 . A A . 98 ILE CG1 1 1
7 28007 1 1 98 ILE CG2 C 28.982 22.005 24.524 1.00 . A A . 98 ILE CG2 1 1
7 28008 1 1 98 ILE H H 27.839 23.540 21.266 1.00 . A A . 98 ILE H 1 1
7 28009 1 1 98 ILE HA H 29.539 24.701 23.129 1.00 . A A . 98 ILE HA 1 1
7 28010 1 1 98 ILE HB H 27.604 22.495 22.970 1.00 . A A . 98 ILE HB 1 1
7 28011 1 1 98 ILE HD11 H 25.860 22.733 24.691 1.00 . A A . 98 ILE HD11 1 1
7 28012 1 1 98 ILE HD12 H 25.715 23.844 23.331 1.00 . A A . 98 ILE HD12 1 1
7 28013 1 1 98 ILE HD13 H 25.499 24.434 24.978 1.00 . A A . 98 ILE HD13 1 1
7 28014 1 1 98 ILE HG12 H 27.864 23.982 25.472 1.00 . A A . 98 ILE HG12 1 1
7 28015 1 1 98 ILE HG13 H 27.727 25.037 24.064 1.00 . A A . 98 ILE HG13 1 1
7 28016 1 1 98 ILE HG21 H 28.273 21.670 25.269 1.00 . A A . 98 ILE HG21 1 1
7 28017 1 1 98 ILE HG22 H 29.825 22.467 25.014 1.00 . A A . 98 ILE HG22 1 1
7 28018 1 1 98 ILE HG23 H 29.318 21.157 23.948 1.00 . A A . 98 ILE HG23 1 1
7 28019 1 1 98 ILE N N 28.740 23.876 21.397 1.00 . A A . 98 ILE N 1 1
7 28020 1 1 98 ILE O O 31.632 23.312 23.287 1.00 . A A . 98 ILE O 1 1
7 28021 1 1 99 ILE C C 32.905 21.493 21.091 1.00 . A A . 99 ILE C 1 1
7 28022 1 1 99 ILE CA C 31.782 20.905 21.945 1.00 . A A . 99 ILE CA 1 1
7 28023 1 1 99 ILE CB C 31.397 19.521 21.413 1.00 . A A . 99 ILE CB 1 1
7 28024 1 1 99 ILE CD1 C 30.357 18.259 19.526 1.00 . A A . 99 ILE CD1 1 1
7 28025 1 1 99 ILE CG1 C 30.739 19.649 20.039 1.00 . A A . 99 ILE CG1 1 1
7 28026 1 1 99 ILE CG2 C 30.416 18.859 22.381 1.00 . A A . 99 ILE CG2 1 1
7 28027 1 1 99 ILE H H 29.778 21.500 21.574 1.00 . A A . 99 ILE H 1 1
7 28028 1 1 99 ILE HA H 32.159 20.780 22.950 1.00 . A A . 99 ILE HA 1 1
7 28029 1 1 99 ILE HB H 32.286 18.910 21.332 1.00 . A A . 99 ILE HB 1 1
7 28030 1 1 99 ILE HD11 H 29.529 17.878 20.105 1.00 . A A . 99 ILE HD11 1 1
7 28031 1 1 99 ILE HD12 H 31.203 17.594 19.623 1.00 . A A . 99 ILE HD12 1 1
7 28032 1 1 99 ILE HD13 H 30.069 18.325 18.487 1.00 . A A . 99 ILE HD13 1 1
7 28033 1 1 99 ILE HG12 H 29.855 20.255 20.123 1.00 . A A . 99 ILE HG12 1 1
7 28034 1 1 99 ILE HG13 H 31.428 20.106 19.347 1.00 . A A . 99 ILE HG13 1 1
7 28035 1 1 99 ILE HG21 H 30.796 18.937 23.388 1.00 . A A . 99 ILE HG21 1 1
7 28036 1 1 99 ILE HG22 H 30.300 17.817 22.120 1.00 . A A . 99 ILE HG22 1 1
7 28037 1 1 99 ILE HG23 H 29.458 19.354 22.318 1.00 . A A . 99 ILE HG23 1 1
7 28038 1 1 99 ILE N N 30.609 21.776 22.011 1.00 . A A . 99 ILE N 1 1
7 28039 1 1 99 ILE O O 34.078 21.301 21.400 1.00 . A A . 99 ILE O 1 1
7 28040 1 1 100 ALA C C 34.392 23.815 19.744 1.00 . A A . 100 ALA C 1 1
7 28041 1 1 100 ALA CA C 33.575 22.697 19.097 1.00 . A A . 100 ALA CA 1 1
7 28042 1 1 100 ALA CB C 32.910 23.233 17.828 1.00 . A A . 100 ALA CB 1 1
7 28043 1 1 100 ALA H H 31.611 22.250 19.765 1.00 . A A . 100 ALA H 1 1
7 28044 1 1 100 ALA HA H 34.244 21.899 18.817 1.00 . A A . 100 ALA HA 1 1
7 28045 1 1 100 ALA HB1 H 32.027 23.795 18.094 1.00 . A A . 100 ALA HB1 1 1
7 28046 1 1 100 ALA HB2 H 32.632 22.406 17.191 1.00 . A A . 100 ALA HB2 1 1
7 28047 1 1 100 ALA HB3 H 33.601 23.876 17.303 1.00 . A A . 100 ALA HB3 1 1
7 28048 1 1 100 ALA N N 32.555 22.156 19.992 1.00 . A A . 100 ALA N 1 1
7 28049 1 1 100 ALA O O 35.601 23.800 19.652 1.00 . A A . 100 ALA O 1 1
7 28050 1 1 101 GLN C C 35.153 25.431 22.302 1.00 . A A . 101 GLN C 1 1
7 28051 1 1 101 GLN CA C 34.439 25.883 21.053 1.00 . A A . 101 GLN CA 1 1
7 28052 1 1 101 GLN CB C 33.444 27.027 21.352 1.00 . A A . 101 GLN CB 1 1
7 28053 1 1 101 GLN CD C 33.247 26.952 23.835 1.00 . A A . 101 GLN CD 1 1
7 28054 1 1 101 GLN CG C 32.534 26.674 22.524 1.00 . A A . 101 GLN CG 1 1
7 28055 1 1 101 GLN H H 32.760 24.738 20.424 1.00 . A A . 101 GLN H 1 1
7 28056 1 1 101 GLN HA H 35.178 26.265 20.374 1.00 . A A . 101 GLN HA 1 1
7 28057 1 1 101 GLN HB2 H 33.986 27.924 21.590 1.00 . A A . 101 GLN HB2 1 1
7 28058 1 1 101 GLN HB3 H 32.838 27.202 20.476 1.00 . A A . 101 GLN HB3 1 1
7 28059 1 1 101 GLN HE21 H 32.524 25.334 24.720 1.00 . A A . 101 GLN HE21 1 1
7 28060 1 1 101 GLN HE22 H 33.548 26.286 25.675 1.00 . A A . 101 GLN HE22 1 1
7 28061 1 1 101 GLN HG2 H 31.636 27.273 22.471 1.00 . A A . 101 GLN HG2 1 1
7 28062 1 1 101 GLN HG3 H 32.272 25.627 22.474 1.00 . A A . 101 GLN HG3 1 1
7 28063 1 1 101 GLN N N 33.737 24.773 20.385 1.00 . A A . 101 GLN N 1 1
7 28064 1 1 101 GLN NE2 N 33.094 26.123 24.827 1.00 . A A . 101 GLN NE2 1 1
7 28065 1 1 101 GLN O O 36.241 25.911 22.616 1.00 . A A . 101 GLN O 1 1
7 28066 1 1 101 GLN OE1 O 33.982 27.933 23.946 1.00 . A A . 101 GLN OE1 1 1
7 28067 1 1 102 CYS C C 36.485 23.445 23.742 1.00 . A A . 102 CYS C 1 1
7 28068 1 1 102 CYS CA C 35.159 23.972 24.206 1.00 . A A . 102 CYS CA 1 1
7 28069 1 1 102 CYS CB C 34.320 22.845 24.814 1.00 . A A . 102 CYS CB 1 1
7 28070 1 1 102 CYS H H 33.685 24.134 22.706 1.00 . A A . 102 CYS H 1 1
7 28071 1 1 102 CYS HA H 35.304 24.767 24.923 1.00 . A A . 102 CYS HA 1 1
7 28072 1 1 102 CYS HB2 H 33.634 22.468 24.072 1.00 . A A . 102 CYS HB2 1 1
7 28073 1 1 102 CYS HB3 H 34.971 22.049 25.141 1.00 . A A . 102 CYS HB3 1 1
7 28074 1 1 102 CYS HG H 33.913 23.337 27.021 1.00 . A A . 102 CYS HG 1 1
7 28075 1 1 102 CYS N N 34.542 24.490 23.008 1.00 . A A . 102 CYS N 1 1
7 28076 1 1 102 CYS O O 37.506 23.591 24.402 1.00 . A A . 102 CYS O 1 1
7 28077 1 1 102 CYS SG S 33.387 23.479 26.230 1.00 . A A . 102 CYS SG 1 1
7 28078 1 1 103 VAL C C 38.517 23.596 21.482 1.00 . A A . 103 VAL C 1 1
7 28079 1 1 103 VAL CA C 37.632 22.418 21.903 1.00 . A A . 103 VAL CA 1 1
7 28080 1 1 103 VAL CB C 37.304 21.517 20.709 1.00 . A A . 103 VAL CB 1 1
7 28081 1 1 103 VAL CG1 C 38.461 21.545 19.708 1.00 . A A . 103 VAL CG1 1 1
7 28082 1 1 103 VAL CG2 C 37.112 20.081 21.206 1.00 . A A . 103 VAL CG2 1 1
7 28083 1 1 103 VAL H H 35.611 22.868 22.048 1.00 . A A . 103 VAL H 1 1
7 28084 1 1 103 VAL HA H 38.183 21.833 22.623 1.00 . A A . 103 VAL HA 1 1
7 28085 1 1 103 VAL HB H 36.402 21.850 20.233 1.00 . A A . 103 VAL HB 1 1
7 28086 1 1 103 VAL HG11 H 39.393 21.387 20.230 1.00 . A A . 103 VAL HG11 1 1
7 28087 1 1 103 VAL HG12 H 38.487 22.503 19.212 1.00 . A A . 103 VAL HG12 1 1
7 28088 1 1 103 VAL HG13 H 38.322 20.765 18.975 1.00 . A A . 103 VAL HG13 1 1
7 28089 1 1 103 VAL HG21 H 36.196 20.017 21.774 1.00 . A A . 103 VAL HG21 1 1
7 28090 1 1 103 VAL HG22 H 37.946 19.803 21.833 1.00 . A A . 103 VAL HG22 1 1
7 28091 1 1 103 VAL HG23 H 37.059 19.412 20.360 1.00 . A A . 103 VAL HG23 1 1
7 28092 1 1 103 VAL N N 36.452 22.898 22.540 1.00 . A A . 103 VAL N 1 1
7 28093 1 1 103 VAL O O 39.734 23.449 21.513 1.00 . A A . 103 VAL O 1 1
7 28094 1 1 104 GLY C C 39.880 26.214 21.734 1.00 . A A . 104 GLY C 1 1
7 28095 1 1 104 GLY CA C 38.877 25.795 20.644 1.00 . A A . 104 GLY CA 1 1
7 28096 1 1 104 GLY H H 37.038 24.829 21.031 1.00 . A A . 104 GLY H 1 1
7 28097 1 1 104 GLY HA2 H 39.426 25.475 19.773 1.00 . A A . 104 GLY HA2 1 1
7 28098 1 1 104 GLY HA3 H 38.274 26.647 20.380 1.00 . A A . 104 GLY HA3 1 1
7 28099 1 1 104 GLY N N 37.996 24.716 21.067 1.00 . A A . 104 GLY N 1 1
7 28100 1 1 104 GLY O O 41.039 26.494 21.437 1.00 . A A . 104 GLY O 1 1
7 28101 1 1 105 ALA C C 41.317 25.737 24.473 1.00 . A A . 105 ALA C 1 1
7 28102 1 1 105 ALA CA C 40.248 26.752 24.096 1.00 . A A . 105 ALA CA 1 1
7 28103 1 1 105 ALA CB C 39.364 27.023 25.320 1.00 . A A . 105 ALA CB 1 1
7 28104 1 1 105 ALA H H 38.466 26.107 23.144 1.00 . A A . 105 ALA H 1 1
7 28105 1 1 105 ALA HA H 40.732 27.675 23.817 1.00 . A A . 105 ALA HA 1 1
7 28106 1 1 105 ALA HB1 H 38.326 27.037 25.021 1.00 . A A . 105 ALA HB1 1 1
7 28107 1 1 105 ALA HB2 H 39.626 27.976 25.751 1.00 . A A . 105 ALA HB2 1 1
7 28108 1 1 105 ALA HB3 H 39.511 26.245 26.056 1.00 . A A . 105 ALA HB3 1 1
7 28109 1 1 105 ALA N N 39.411 26.306 22.977 1.00 . A A . 105 ALA N 1 1
7 28110 1 1 105 ALA O O 42.411 26.100 24.894 1.00 . A A . 105 ALA O 1 1
7 28111 1 1 106 ILE C C 43.068 23.300 23.809 1.00 . A A . 106 ILE C 1 1
7 28112 1 1 106 ILE CA C 41.869 23.398 24.752 1.00 . A A . 106 ILE CA 1 1
7 28113 1 1 106 ILE CB C 41.074 22.098 24.773 1.00 . A A . 106 ILE CB 1 1
7 28114 1 1 106 ILE CD1 C 38.862 21.139 25.467 1.00 . A A . 106 ILE CD1 1 1
7 28115 1 1 106 ILE CG1 C 39.858 22.278 25.703 1.00 . A A . 106 ILE CG1 1 1
7 28116 1 1 106 ILE CG2 C 41.957 20.964 25.295 1.00 . A A . 106 ILE CG2 1 1
7 28117 1 1 106 ILE H H 40.064 24.256 24.064 1.00 . A A . 106 ILE H 1 1
7 28118 1 1 106 ILE HA H 42.234 23.591 25.749 1.00 . A A . 106 ILE HA 1 1
7 28119 1 1 106 ILE HB H 40.736 21.865 23.775 1.00 . A A . 106 ILE HB 1 1
7 28120 1 1 106 ILE HD11 H 38.772 20.949 24.408 1.00 . A A . 106 ILE HD11 1 1
7 28121 1 1 106 ILE HD12 H 37.897 21.417 25.865 1.00 . A A . 106 ILE HD12 1 1
7 28122 1 1 106 ILE HD13 H 39.212 20.246 25.963 1.00 . A A . 106 ILE HD13 1 1
7 28123 1 1 106 ILE HG12 H 40.192 22.248 26.730 1.00 . A A . 106 ILE HG12 1 1
7 28124 1 1 106 ILE HG13 H 39.378 23.216 25.518 1.00 . A A . 106 ILE HG13 1 1
7 28125 1 1 106 ILE HG21 H 41.446 20.022 25.167 1.00 . A A . 106 ILE HG21 1 1
7 28126 1 1 106 ILE HG22 H 42.166 21.123 26.343 1.00 . A A . 106 ILE HG22 1 1
7 28127 1 1 106 ILE HG23 H 42.885 20.948 24.742 1.00 . A A . 106 ILE HG23 1 1
7 28128 1 1 106 ILE N N 40.969 24.475 24.372 1.00 . A A . 106 ILE N 1 1
7 28129 1 1 106 ILE O O 44.204 23.126 24.250 1.00 . A A . 106 ILE O 1 1
7 28130 1 1 107 VAL C C 44.732 24.638 21.631 1.00 . A A . 107 VAL C 1 1
7 28131 1 1 107 VAL CA C 43.866 23.390 21.517 1.00 . A A . 107 VAL CA 1 1
7 28132 1 1 107 VAL CB C 43.260 23.304 20.117 1.00 . A A . 107 VAL CB 1 1
7 28133 1 1 107 VAL CG1 C 44.381 23.257 19.077 1.00 . A A . 107 VAL CG1 1 1
7 28134 1 1 107 VAL CG2 C 42.410 22.037 20.007 1.00 . A A . 107 VAL CG2 1 1
7 28135 1 1 107 VAL H H 41.891 23.591 22.234 1.00 . A A . 107 VAL H 1 1
7 28136 1 1 107 VAL HA H 44.478 22.517 21.691 1.00 . A A . 107 VAL HA 1 1
7 28137 1 1 107 VAL HB H 42.641 24.173 19.938 1.00 . A A . 107 VAL HB 1 1
7 28138 1 1 107 VAL HG11 H 45.039 22.429 19.295 1.00 . A A . 107 VAL HG11 1 1
7 28139 1 1 107 VAL HG12 H 44.942 24.179 19.110 1.00 . A A . 107 VAL HG12 1 1
7 28140 1 1 107 VAL HG13 H 43.955 23.128 18.093 1.00 . A A . 107 VAL HG13 1 1
7 28141 1 1 107 VAL HG21 H 41.970 21.983 19.022 1.00 . A A . 107 VAL HG21 1 1
7 28142 1 1 107 VAL HG22 H 41.626 22.064 20.750 1.00 . A A . 107 VAL HG22 1 1
7 28143 1 1 107 VAL HG23 H 43.033 21.170 20.171 1.00 . A A . 107 VAL HG23 1 1
7 28144 1 1 107 VAL N N 42.810 23.437 22.520 1.00 . A A . 107 VAL N 1 1
7 28145 1 1 107 VAL O O 45.945 24.593 21.436 1.00 . A A . 107 VAL O 1 1
7 28146 1 1 108 ALA C C 45.838 26.997 23.087 1.00 . A A . 108 ALA C 1 1
7 28147 1 1 108 ALA CA C 44.749 27.044 22.043 1.00 . A A . 108 ALA CA 1 1
7 28148 1 1 108 ALA CB C 43.727 28.114 22.458 1.00 . A A . 108 ALA CB 1 1
7 28149 1 1 108 ALA H H 43.107 25.712 22.049 1.00 . A A . 108 ALA H 1 1
7 28150 1 1 108 ALA HA H 45.174 27.317 21.091 1.00 . A A . 108 ALA HA 1 1
7 28151 1 1 108 ALA HB1 H 43.934 28.446 23.467 1.00 . A A . 108 ALA HB1 1 1
7 28152 1 1 108 ALA HB2 H 42.734 27.696 22.418 1.00 . A A . 108 ALA HB2 1 1
7 28153 1 1 108 ALA HB3 H 43.787 28.953 21.787 1.00 . A A . 108 ALA HB3 1 1
7 28154 1 1 108 ALA N N 44.077 25.754 21.925 1.00 . A A . 108 ALA N 1 1
7 28155 1 1 108 ALA O O 46.938 27.510 22.880 1.00 . A A . 108 ALA O 1 1
7 28156 1 1 109 THR C C 47.600 25.337 25.028 1.00 . A A . 109 THR C 1 1
7 28157 1 1 109 THR CA C 46.461 26.299 25.339 1.00 . A A . 109 THR CA 1 1
7 28158 1 1 109 THR CB C 45.728 25.830 26.598 1.00 . A A . 109 THR CB 1 1
7 28159 1 1 109 THR CG2 C 46.737 25.284 27.610 1.00 . A A . 109 THR CG2 1 1
7 28160 1 1 109 THR H H 44.624 26.023 24.333 1.00 . A A . 109 THR H 1 1
7 28161 1 1 109 THR HA H 46.876 27.276 25.529 1.00 . A A . 109 THR HA 1 1
7 28162 1 1 109 THR HB H 45.028 25.051 26.338 1.00 . A A . 109 THR HB 1 1
7 28163 1 1 109 THR HG1 H 44.462 26.583 27.868 1.00 . A A . 109 THR HG1 1 1
7 28164 1 1 109 THR HG21 H 47.081 24.312 27.288 1.00 . A A . 109 THR HG21 1 1
7 28165 1 1 109 THR HG22 H 46.264 25.194 28.577 1.00 . A A . 109 THR HG22 1 1
7 28166 1 1 109 THR HG23 H 47.576 25.959 27.683 1.00 . A A . 109 THR HG23 1 1
7 28167 1 1 109 THR N N 45.519 26.397 24.229 1.00 . A A . 109 THR N 1 1
7 28168 1 1 109 THR O O 48.739 25.568 25.429 1.00 . A A . 109 THR O 1 1
7 28169 1 1 109 THR OG1 O 45.027 26.925 27.170 1.00 . A A . 109 THR OG1 1 1
7 28170 1 1 110 ALA C C 49.442 23.886 23.192 1.00 . A A . 110 ALA C 1 1
7 28171 1 1 110 ALA CA C 48.303 23.259 23.995 1.00 . A A . 110 ALA CA 1 1
7 28172 1 1 110 ALA CB C 47.674 22.126 23.184 1.00 . A A . 110 ALA CB 1 1
7 28173 1 1 110 ALA H H 46.362 24.110 24.047 1.00 . A A . 110 ALA H 1 1
7 28174 1 1 110 ALA HA H 48.705 22.848 24.908 1.00 . A A . 110 ALA HA 1 1
7 28175 1 1 110 ALA HB1 H 47.489 22.464 22.175 1.00 . A A . 110 ALA HB1 1 1
7 28176 1 1 110 ALA HB2 H 46.740 21.831 23.640 1.00 . A A . 110 ALA HB2 1 1
7 28177 1 1 110 ALA HB3 H 48.346 21.281 23.163 1.00 . A A . 110 ALA HB3 1 1
7 28178 1 1 110 ALA N N 47.289 24.252 24.332 1.00 . A A . 110 ALA N 1 1
7 28179 1 1 110 ALA O O 50.617 23.631 23.462 1.00 . A A . 110 ALA O 1 1
7 28180 1 1 111 ILE C C 50.869 26.400 22.168 1.00 . A A . 111 ILE C 1 1
7 28181 1 1 111 ILE CA C 50.095 25.355 21.371 1.00 . A A . 111 ILE CA 1 1
7 28182 1 1 111 ILE CB C 49.422 26.025 20.172 1.00 . A A . 111 ILE CB 1 1
7 28183 1 1 111 ILE CD1 C 47.658 25.623 18.449 1.00 . A A . 111 ILE CD1 1 1
7 28184 1 1 111 ILE CG1 C 48.733 24.961 19.314 1.00 . A A . 111 ILE CG1 1 1
7 28185 1 1 111 ILE CG2 C 50.477 26.748 19.333 1.00 . A A . 111 ILE CG2 1 1
7 28186 1 1 111 ILE H H 48.142 24.871 22.035 1.00 . A A . 111 ILE H 1 1
7 28187 1 1 111 ILE HA H 50.787 24.609 21.009 1.00 . A A . 111 ILE HA 1 1
7 28188 1 1 111 ILE HB H 48.690 26.738 20.523 1.00 . A A . 111 ILE HB 1 1
7 28189 1 1 111 ILE HD11 H 46.899 26.053 19.085 1.00 . A A . 111 ILE HD11 1 1
7 28190 1 1 111 ILE HD12 H 47.210 24.881 17.805 1.00 . A A . 111 ILE HD12 1 1
7 28191 1 1 111 ILE HD13 H 48.108 26.398 17.848 1.00 . A A . 111 ILE HD13 1 1
7 28192 1 1 111 ILE HG12 H 49.463 24.482 18.679 1.00 . A A . 111 ILE HG12 1 1
7 28193 1 1 111 ILE HG13 H 48.273 24.224 19.954 1.00 . A A . 111 ILE HG13 1 1
7 28194 1 1 111 ILE HG21 H 50.860 27.593 19.885 1.00 . A A . 111 ILE HG21 1 1
7 28195 1 1 111 ILE HG22 H 50.029 27.094 18.412 1.00 . A A . 111 ILE HG22 1 1
7 28196 1 1 111 ILE HG23 H 51.286 26.069 19.107 1.00 . A A . 111 ILE HG23 1 1
7 28197 1 1 111 ILE N N 49.091 24.704 22.207 1.00 . A A . 111 ILE N 1 1
7 28198 1 1 111 ILE O O 52.075 26.569 21.986 1.00 . A A . 111 ILE O 1 1
7 28199 1 1 112 LEU C C 51.828 27.522 24.814 1.00 . A A . 112 LEU C 1 1
7 28200 1 1 112 LEU CA C 50.794 28.129 23.871 1.00 . A A . 112 LEU CA 1 1
7 28201 1 1 112 LEU CB C 49.739 28.871 24.687 1.00 . A A . 112 LEU CB 1 1
7 28202 1 1 112 LEU CD1 C 49.716 31.359 24.955 1.00 . A A . 112 LEU CD1 1 1
7 28203 1 1 112 LEU CD2 C 50.250 29.889 26.918 1.00 . A A . 112 LEU CD2 1 1
7 28204 1 1 112 LEU CG C 50.393 30.058 25.399 1.00 . A A . 112 LEU CG 1 1
7 28205 1 1 112 LEU H H 49.208 26.923 23.152 1.00 . A A . 112 LEU H 1 1
7 28206 1 1 112 LEU HA H 51.289 28.836 23.222 1.00 . A A . 112 LEU HA 1 1
7 28207 1 1 112 LEU HB2 H 48.958 29.226 24.030 1.00 . A A . 112 LEU HB2 1 1
7 28208 1 1 112 LEU HB3 H 49.315 28.203 25.421 1.00 . A A . 112 LEU HB3 1 1
7 28209 1 1 112 LEU HD11 H 49.986 32.155 25.632 1.00 . A A . 112 LEU HD11 1 1
7 28210 1 1 112 LEU HD12 H 48.644 31.228 24.962 1.00 . A A . 112 LEU HD12 1 1
7 28211 1 1 112 LEU HD13 H 50.042 31.611 23.956 1.00 . A A . 112 LEU HD13 1 1
7 28212 1 1 112 LEU HD21 H 49.301 29.421 27.146 1.00 . A A . 112 LEU HD21 1 1
7 28213 1 1 112 LEU HD22 H 50.300 30.854 27.401 1.00 . A A . 112 LEU HD22 1 1
7 28214 1 1 112 LEU HD23 H 51.052 29.265 27.285 1.00 . A A . 112 LEU HD23 1 1
7 28215 1 1 112 LEU HG H 51.441 30.097 25.138 1.00 . A A . 112 LEU HG 1 1
7 28216 1 1 112 LEU N N 50.167 27.100 23.050 1.00 . A A . 112 LEU N 1 1
7 28217 1 1 112 LEU O O 52.743 28.201 25.262 1.00 . A A . 112 LEU O 1 1
7 28218 1 1 113 SER C C 54.017 25.592 25.459 1.00 . A A . 113 SER C 1 1
7 28219 1 1 113 SER CA C 52.601 25.590 26.034 1.00 . A A . 113 SER CA 1 1
7 28220 1 1 113 SER CB C 52.154 24.147 26.279 1.00 . A A . 113 SER CB 1 1
7 28221 1 1 113 SER H H 50.919 25.747 24.756 1.00 . A A . 113 SER H 1 1
7 28222 1 1 113 SER HA H 52.605 26.117 26.976 1.00 . A A . 113 SER HA 1 1
7 28223 1 1 113 SER HB2 H 51.175 23.995 25.856 1.00 . A A . 113 SER HB2 1 1
7 28224 1 1 113 SER HB3 H 52.856 23.469 25.811 1.00 . A A . 113 SER HB3 1 1
7 28225 1 1 113 SER HG H 51.431 23.235 27.839 1.00 . A A . 113 SER HG 1 1
7 28226 1 1 113 SER N N 51.670 26.250 25.129 1.00 . A A . 113 SER N 1 1
7 28227 1 1 113 SER O O 54.994 25.711 26.198 1.00 . A A . 113 SER O 1 1
7 28228 1 1 113 SER OG O 52.101 23.904 27.679 1.00 . A A . 113 SER OG 1 1
7 28229 1 1 114 GLY C C 56.189 26.638 23.890 1.00 . A A . 114 GLY C 1 1
7 28230 1 1 114 GLY CA C 55.432 25.388 23.511 1.00 . A A . 114 GLY CA 1 1
7 28231 1 1 114 GLY H H 53.315 25.320 23.603 1.00 . A A . 114 GLY H 1 1
7 28232 1 1 114 GLY HA2 H 55.970 24.515 23.852 1.00 . A A . 114 GLY HA2 1 1
7 28233 1 1 114 GLY HA3 H 55.316 25.351 22.439 1.00 . A A . 114 GLY HA3 1 1
7 28234 1 1 114 GLY N N 54.123 25.431 24.146 1.00 . A A . 114 GLY N 1 1
7 28235 1 1 114 GLY O O 57.398 26.615 24.113 1.00 . A A . 114 GLY O 1 1
7 28236 1 1 115 ILE C C 56.743 28.868 25.709 1.00 . A A . 115 ILE C 1 1
7 28237 1 1 115 ILE CA C 56.014 28.990 24.372 1.00 . A A . 115 ILE CA 1 1
7 28238 1 1 115 ILE CB C 54.889 30.004 24.520 1.00 . A A . 115 ILE CB 1 1
7 28239 1 1 115 ILE CD1 C 54.825 30.069 22.006 1.00 . A A . 115 ILE CD1 1 1
7 28240 1 1 115 ILE CG1 C 53.980 29.995 23.279 1.00 . A A . 115 ILE CG1 1 1
7 28241 1 1 115 ILE CG2 C 55.496 31.399 24.680 1.00 . A A . 115 ILE CG2 1 1
7 28242 1 1 115 ILE H H 54.489 27.652 23.816 1.00 . A A . 115 ILE H 1 1
7 28243 1 1 115 ILE HA H 56.705 29.327 23.617 1.00 . A A . 115 ILE HA 1 1
7 28244 1 1 115 ILE HB H 54.313 29.772 25.400 1.00 . A A . 115 ILE HB 1 1
7 28245 1 1 115 ILE HD11 H 55.291 29.110 21.828 1.00 . A A . 115 ILE HD11 1 1
7 28246 1 1 115 ILE HD12 H 55.589 30.822 22.123 1.00 . A A . 115 ILE HD12 1 1
7 28247 1 1 115 ILE HD13 H 54.192 30.323 21.168 1.00 . A A . 115 ILE HD13 1 1
7 28248 1 1 115 ILE HG12 H 53.389 29.093 23.266 1.00 . A A . 115 ILE HG12 1 1
7 28249 1 1 115 ILE HG13 H 53.320 30.850 23.316 1.00 . A A . 115 ILE HG13 1 1
7 28250 1 1 115 ILE HG21 H 55.995 31.682 23.764 1.00 . A A . 115 ILE HG21 1 1
7 28251 1 1 115 ILE HG22 H 56.211 31.390 25.490 1.00 . A A . 115 ILE HG22 1 1
7 28252 1 1 115 ILE HG23 H 54.713 32.110 24.898 1.00 . A A . 115 ILE HG23 1 1
7 28253 1 1 115 ILE N N 55.448 27.719 23.986 1.00 . A A . 115 ILE N 1 1
7 28254 1 1 115 ILE O O 57.813 29.445 25.902 1.00 . A A . 115 ILE O 1 1
7 28255 1 1 116 THR C C 58.073 27.214 27.881 1.00 . A A . 116 THR C 1 1
7 28256 1 1 116 THR CA C 56.728 27.934 27.958 1.00 . A A . 116 THR CA 1 1
7 28257 1 1 116 THR CB C 55.768 27.126 28.834 1.00 . A A . 116 THR CB 1 1
7 28258 1 1 116 THR CG2 C 55.934 27.541 30.295 1.00 . A A . 116 THR CG2 1 1
7 28259 1 1 116 THR H H 55.288 27.694 26.421 1.00 . A A . 116 THR H 1 1
7 28260 1 1 116 THR HA H 56.876 28.902 28.411 1.00 . A A . 116 THR HA 1 1
7 28261 1 1 116 THR HB H 55.992 26.074 28.735 1.00 . A A . 116 THR HB 1 1
7 28262 1 1 116 THR HG1 H 54.312 28.318 28.343 1.00 . A A . 116 THR HG1 1 1
7 28263 1 1 116 THR HG21 H 56.874 27.166 30.673 1.00 . A A . 116 THR HG21 1 1
7 28264 1 1 116 THR HG22 H 55.123 27.133 30.880 1.00 . A A . 116 THR HG22 1 1
7 28265 1 1 116 THR HG23 H 55.922 28.619 30.367 1.00 . A A . 116 THR HG23 1 1
7 28266 1 1 116 THR N N 56.145 28.120 26.632 1.00 . A A . 116 THR N 1 1
7 28267 1 1 116 THR O O 58.815 27.170 28.860 1.00 . A A . 116 THR O 1 1
7 28268 1 1 116 THR OG1 O 54.432 27.367 28.417 1.00 . A A . 116 THR OG1 1 1
7 28269 1 1 117 SER C C 60.824 26.808 26.984 1.00 . A A . 117 SER C 1 1
7 28270 1 1 117 SER CA C 59.647 25.936 26.551 1.00 . A A . 117 SER CA 1 1
7 28271 1 1 117 SER CB C 59.825 25.530 25.088 1.00 . A A . 117 SER CB 1 1
7 28272 1 1 117 SER H H 57.763 26.706 25.967 1.00 . A A . 117 SER H 1 1
7 28273 1 1 117 SER HA H 59.629 25.045 27.158 1.00 . A A . 117 SER HA 1 1
7 28274 1 1 117 SER HB2 H 58.954 24.991 24.753 1.00 . A A . 117 SER HB2 1 1
7 28275 1 1 117 SER HB3 H 59.949 26.417 24.481 1.00 . A A . 117 SER HB3 1 1
7 28276 1 1 117 SER HG H 61.748 25.243 25.065 1.00 . A A . 117 SER HG 1 1
7 28277 1 1 117 SER N N 58.387 26.649 26.719 1.00 . A A . 117 SER N 1 1
7 28278 1 1 117 SER O O 61.733 26.339 27.672 1.00 . A A . 117 SER O 1 1
7 28279 1 1 117 SER OG O 60.967 24.694 24.966 1.00 . A A . 117 SER OG 1 1
7 28280 1 1 118 SER C C 61.576 29.760 28.205 1.00 . A A . 118 SER C 1 1
7 28281 1 1 118 SER CA C 61.886 28.993 26.918 1.00 . A A . 118 SER CA 1 1
7 28282 1 1 118 SER CB C 62.108 29.983 25.776 1.00 . A A . 118 SER CB 1 1
7 28283 1 1 118 SER H H 60.062 28.389 26.021 1.00 . A A . 118 SER H 1 1
7 28284 1 1 118 SER HA H 62.793 28.426 27.064 1.00 . A A . 118 SER HA 1 1
7 28285 1 1 118 SER HB2 H 61.657 30.929 26.023 1.00 . A A . 118 SER HB2 1 1
7 28286 1 1 118 SER HB3 H 63.171 30.122 25.624 1.00 . A A . 118 SER HB3 1 1
7 28287 1 1 118 SER HG H 61.263 30.219 24.040 1.00 . A A . 118 SER HG 1 1
7 28288 1 1 118 SER N N 60.808 28.072 26.572 1.00 . A A . 118 SER N 1 1
7 28289 1 1 118 SER O O 62.476 30.057 28.989 1.00 . A A . 118 SER O 1 1
7 28290 1 1 118 SER OG O 61.510 29.474 24.591 1.00 . A A . 118 SER OG 1 1
7 28291 1 1 119 LEU C C 59.602 29.889 30.762 1.00 . A A . 119 LEU C 1 1
7 28292 1 1 119 LEU CA C 59.901 30.833 29.600 1.00 . A A . 119 LEU CA 1 1
7 28293 1 1 119 LEU CB C 58.666 31.680 29.291 1.00 . A A . 119 LEU CB 1 1
7 28294 1 1 119 LEU CD1 C 59.720 33.262 27.669 1.00 . A A . 119 LEU CD1 1 1
7 28295 1 1 119 LEU CD2 C 57.856 34.037 29.141 1.00 . A A . 119 LEU CD2 1 1
7 28296 1 1 119 LEU CG C 59.086 33.131 29.056 1.00 . A A . 119 LEU CG 1 1
7 28297 1 1 119 LEU H H 59.627 29.835 27.748 1.00 . A A . 119 LEU H 1 1
7 28298 1 1 119 LEU HA H 60.709 31.492 29.887 1.00 . A A . 119 LEU HA 1 1
7 28299 1 1 119 LEU HB2 H 58.180 31.295 28.404 1.00 . A A . 119 LEU HB2 1 1
7 28300 1 1 119 LEU HB3 H 57.979 31.635 30.124 1.00 . A A . 119 LEU HB3 1 1
7 28301 1 1 119 LEU HD11 H 60.500 32.525 27.558 1.00 . A A . 119 LEU HD11 1 1
7 28302 1 1 119 LEU HD12 H 60.140 34.251 27.558 1.00 . A A . 119 LEU HD12 1 1
7 28303 1 1 119 LEU HD13 H 58.965 33.105 26.912 1.00 . A A . 119 LEU HD13 1 1
7 28304 1 1 119 LEU HD21 H 57.366 33.892 30.091 1.00 . A A . 119 LEU HD21 1 1
7 28305 1 1 119 LEU HD22 H 57.172 33.794 28.342 1.00 . A A . 119 LEU HD22 1 1
7 28306 1 1 119 LEU HD23 H 58.163 35.070 29.048 1.00 . A A . 119 LEU HD23 1 1
7 28307 1 1 119 LEU HG H 59.805 33.424 29.808 1.00 . A A . 119 LEU HG 1 1
7 28308 1 1 119 LEU N N 60.304 30.088 28.410 1.00 . A A . 119 LEU N 1 1
7 28309 1 1 119 LEU O O 59.749 28.672 30.641 1.00 . A A . 119 LEU O 1 1
7 28310 1 1 120 THR C C 57.386 29.763 33.413 1.00 . A A . 120 THR C 1 1
7 28311 1 1 120 THR CA C 58.871 29.662 33.072 1.00 . A A . 120 THR CA 1 1
7 28312 1 1 120 THR CB C 59.697 30.149 34.264 1.00 . A A . 120 THR CB 1 1
7 28313 1 1 120 THR CG2 C 60.406 28.961 34.914 1.00 . A A . 120 THR CG2 1 1
7 28314 1 1 120 THR H H 59.091 31.434 31.928 1.00 . A A . 120 THR H 1 1
7 28315 1 1 120 THR HA H 59.118 28.630 32.876 1.00 . A A . 120 THR HA 1 1
7 28316 1 1 120 THR HB H 59.046 30.613 34.988 1.00 . A A . 120 THR HB 1 1
7 28317 1 1 120 THR HG1 H 60.664 31.827 34.436 1.00 . A A . 120 THR HG1 1 1
7 28318 1 1 120 THR HG21 H 59.692 28.170 35.092 1.00 . A A . 120 THR HG21 1 1
7 28319 1 1 120 THR HG22 H 60.840 29.270 35.853 1.00 . A A . 120 THR HG22 1 1
7 28320 1 1 120 THR HG23 H 61.184 28.603 34.258 1.00 . A A . 120 THR HG23 1 1
7 28321 1 1 120 THR N N 59.186 30.459 31.890 1.00 . A A . 120 THR N 1 1
7 28322 1 1 120 THR O O 56.844 30.859 33.548 1.00 . A A . 120 THR O 1 1
7 28323 1 1 120 THR OG1 O 60.660 31.093 33.817 1.00 . A A . 120 THR OG1 1 1
7 28324 1 1 121 GLY C C 55.083 29.055 35.295 1.00 . A A . 121 GLY C 1 1
7 28325 1 1 121 GLY CA C 55.318 28.568 33.873 1.00 . A A . 121 GLY CA 1 1
7 28326 1 1 121 GLY H H 57.227 27.766 33.427 1.00 . A A . 121 GLY H 1 1
7 28327 1 1 121 GLY HA2 H 54.776 29.200 33.184 1.00 . A A . 121 GLY HA2 1 1
7 28328 1 1 121 GLY HA3 H 54.960 27.553 33.784 1.00 . A A . 121 GLY HA3 1 1
7 28329 1 1 121 GLY N N 56.738 28.607 33.547 1.00 . A A . 121 GLY N 1 1
7 28330 1 1 121 GLY O O 54.898 28.259 36.217 1.00 . A A . 121 GLY O 1 1
7 28331 1 1 122 ASN C C 53.475 31.428 36.980 1.00 . A A . 122 ASN C 1 1
7 28332 1 1 122 ASN CA C 54.917 30.962 36.783 1.00 . A A . 122 ASN CA 1 1
7 28333 1 1 122 ASN CB C 55.872 32.140 36.945 1.00 . A A . 122 ASN CB 1 1
7 28334 1 1 122 ASN CG C 57.021 31.749 37.866 1.00 . A A . 122 ASN CG 1 1
7 28335 1 1 122 ASN H H 55.273 30.952 34.700 1.00 . A A . 122 ASN H 1 1
7 28336 1 1 122 ASN HA H 55.151 30.223 37.535 1.00 . A A . 122 ASN HA 1 1
7 28337 1 1 122 ASN HB2 H 56.266 32.420 35.977 1.00 . A A . 122 ASN HB2 1 1
7 28338 1 1 122 ASN HB3 H 55.340 32.977 37.372 1.00 . A A . 122 ASN HB3 1 1
7 28339 1 1 122 ASN HD21 H 57.579 30.201 36.754 1.00 . A A . 122 ASN HD21 1 1
7 28340 1 1 122 ASN HD22 H 58.505 30.461 38.154 1.00 . A A . 122 ASN HD22 1 1
7 28341 1 1 122 ASN N N 55.109 30.370 35.470 1.00 . A A . 122 ASN N 1 1
7 28342 1 1 122 ASN ND2 N 57.764 30.717 37.566 1.00 . A A . 122 ASN ND2 1 1
7 28343 1 1 122 ASN O O 52.934 31.341 38.082 1.00 . A A . 122 ASN O 1 1
7 28344 1 1 122 ASN OD1 O 57.246 32.395 38.889 1.00 . A A . 122 ASN OD1 1 1
7 28345 1 1 123 SER C C 50.883 32.542 34.587 1.00 . A A . 123 SER C 1 1
7 28346 1 1 123 SER CA C 51.477 32.391 35.986 1.00 . A A . 123 SER CA 1 1
7 28347 1 1 123 SER CB C 51.418 33.731 36.720 1.00 . A A . 123 SER CB 1 1
7 28348 1 1 123 SER H H 53.336 31.964 35.055 1.00 . A A . 123 SER H 1 1
7 28349 1 1 123 SER HA H 50.891 31.669 36.536 1.00 . A A . 123 SER HA 1 1
7 28350 1 1 123 SER HB2 H 52.179 33.758 37.481 1.00 . A A . 123 SER HB2 1 1
7 28351 1 1 123 SER HB3 H 51.587 34.535 36.015 1.00 . A A . 123 SER HB3 1 1
7 28352 1 1 123 SER HG H 50.277 34.127 38.244 1.00 . A A . 123 SER HG 1 1
7 28353 1 1 123 SER N N 52.858 31.920 35.909 1.00 . A A . 123 SER N 1 1
7 28354 1 1 123 SER O O 50.657 33.654 34.108 1.00 . A A . 123 SER O 1 1
7 28355 1 1 123 SER OG O 50.143 33.876 37.328 1.00 . A A . 123 SER OG 1 1
7 28356 1 1 124 LEU C C 48.537 31.448 32.646 1.00 . A A . 124 LEU C 1 1
7 28357 1 1 124 LEU CA C 50.067 31.405 32.599 1.00 . A A . 124 LEU CA 1 1
7 28358 1 1 124 LEU CB C 50.509 30.144 31.844 1.00 . A A . 124 LEU CB 1 1
7 28359 1 1 124 LEU CD1 C 52.054 28.733 33.265 1.00 . A A . 124 LEU CD1 1 1
7 28360 1 1 124 LEU CD2 C 52.663 29.315 30.895 1.00 . A A . 124 LEU CD2 1 1
7 28361 1 1 124 LEU CG C 51.975 29.816 32.168 1.00 . A A . 124 LEU CG 1 1
7 28362 1 1 124 LEU H H 50.831 30.559 34.381 1.00 . A A . 124 LEU H 1 1
7 28363 1 1 124 LEU HA H 50.425 32.271 32.064 1.00 . A A . 124 LEU HA 1 1
7 28364 1 1 124 LEU HB2 H 49.883 29.317 32.136 1.00 . A A . 124 LEU HB2 1 1
7 28365 1 1 124 LEU HB3 H 50.408 30.311 30.783 1.00 . A A . 124 LEU HB3 1 1
7 28366 1 1 124 LEU HD11 H 51.140 28.160 33.289 1.00 . A A . 124 LEU HD11 1 1
7 28367 1 1 124 LEU HD12 H 52.202 29.205 34.225 1.00 . A A . 124 LEU HD12 1 1
7 28368 1 1 124 LEU HD13 H 52.885 28.071 33.066 1.00 . A A . 124 LEU HD13 1 1
7 28369 1 1 124 LEU HD21 H 53.729 29.253 31.061 1.00 . A A . 124 LEU HD21 1 1
7 28370 1 1 124 LEU HD22 H 52.465 29.999 30.085 1.00 . A A . 124 LEU HD22 1 1
7 28371 1 1 124 LEU HD23 H 52.281 28.336 30.640 1.00 . A A . 124 LEU HD23 1 1
7 28372 1 1 124 LEU HG H 52.472 30.710 32.516 1.00 . A A . 124 LEU HG 1 1
7 28373 1 1 124 LEU N N 50.634 31.411 33.942 1.00 . A A . 124 LEU N 1 1
7 28374 1 1 124 LEU O O 47.878 31.273 31.622 1.00 . A A . 124 LEU O 1 1
7 28375 1 1 125 GLY C C 45.990 30.245 34.019 1.00 . A A . 125 GLY C 1 1
7 28376 1 1 125 GLY CA C 46.520 31.673 33.975 1.00 . A A . 125 GLY CA 1 1
7 28377 1 1 125 GLY H H 48.533 31.764 34.631 1.00 . A A . 125 GLY H 1 1
7 28378 1 1 125 GLY HA2 H 46.253 32.189 34.888 1.00 . A A . 125 GLY HA2 1 1
7 28379 1 1 125 GLY HA3 H 46.094 32.187 33.133 1.00 . A A . 125 GLY HA3 1 1
7 28380 1 1 125 GLY N N 47.973 31.650 33.836 1.00 . A A . 125 GLY N 1 1
7 28381 1 1 125 GLY O O 44.797 30.004 33.832 1.00 . A A . 125 GLY O 1 1
7 28382 1 1 126 ARG C C 46.700 27.314 35.701 1.00 . A A . 126 ARG C 1 1
7 28383 1 1 126 ARG CA C 46.539 27.892 34.296 1.00 . A A . 126 ARG CA 1 1
7 28384 1 1 126 ARG CB C 47.429 27.121 33.321 1.00 . A A . 126 ARG CB 1 1
7 28385 1 1 126 ARG CD C 48.183 26.959 30.944 1.00 . A A . 126 ARG CD 1 1
7 28386 1 1 126 ARG CG C 47.421 27.815 31.957 1.00 . A A . 126 ARG CG 1 1
7 28387 1 1 126 ARG CZ C 50.312 25.763 30.848 1.00 . A A . 126 ARG CZ 1 1
7 28388 1 1 126 ARG H H 47.836 29.544 34.379 1.00 . A A . 126 ARG H 1 1
7 28389 1 1 126 ARG HA H 45.512 27.786 33.991 1.00 . A A . 126 ARG HA 1 1
7 28390 1 1 126 ARG HB2 H 48.438 27.091 33.704 1.00 . A A . 126 ARG HB2 1 1
7 28391 1 1 126 ARG HB3 H 47.055 26.114 33.211 1.00 . A A . 126 ARG HB3 1 1
7 28392 1 1 126 ARG HD2 H 47.655 26.030 30.793 1.00 . A A . 126 ARG HD2 1 1
7 28393 1 1 126 ARG HD3 H 48.247 27.489 30.005 1.00 . A A . 126 ARG HD3 1 1
7 28394 1 1 126 ARG HE H 49.866 27.159 32.214 1.00 . A A . 126 ARG HE 1 1
7 28395 1 1 126 ARG HG2 H 46.403 27.948 31.624 1.00 . A A . 126 ARG HG2 1 1
7 28396 1 1 126 ARG HG3 H 47.895 28.779 32.041 1.00 . A A . 126 ARG HG3 1 1
7 28397 1 1 126 ARG HH11 H 48.974 25.235 29.447 1.00 . A A . 126 ARG HH11 1 1
7 28398 1 1 126 ARG HH12 H 50.489 24.405 29.386 1.00 . A A . 126 ARG HH12 1 1
7 28399 1 1 126 ARG HH21 H 51.848 26.070 32.098 1.00 . A A . 126 ARG HH21 1 1
7 28400 1 1 126 ARG HH22 H 52.106 24.871 30.873 1.00 . A A . 126 ARG HH22 1 1
7 28401 1 1 126 ARG N N 46.899 29.295 34.249 1.00 . A A . 126 ARG N 1 1
7 28402 1 1 126 ARG NE N 49.529 26.673 31.434 1.00 . A A . 126 ARG NE 1 1
7 28403 1 1 126 ARG NH1 N 49.890 25.082 29.812 1.00 . A A . 126 ARG NH1 1 1
7 28404 1 1 126 ARG NH2 N 51.515 25.552 31.310 1.00 . A A . 126 ARG NH2 1 1
7 28405 1 1 126 ARG O O 47.807 27.261 36.237 1.00 . A A . 126 ARG O 1 1
7 28406 1 1 127 ASN C C 46.334 27.184 38.608 1.00 . A A . 127 ASN C 1 1
7 28407 1 1 127 ASN CA C 45.625 26.269 37.615 1.00 . A A . 127 ASN CA 1 1
7 28408 1 1 127 ASN CB C 46.348 24.922 37.560 1.00 . A A . 127 ASN CB 1 1
7 28409 1 1 127 ASN CG C 45.890 24.033 38.711 1.00 . A A . 127 ASN CG 1 1
7 28410 1 1 127 ASN H H 44.740 26.919 35.801 1.00 . A A . 127 ASN H 1 1
7 28411 1 1 127 ASN HA H 44.612 26.106 37.952 1.00 . A A . 127 ASN HA 1 1
7 28412 1 1 127 ASN HB2 H 46.126 24.436 36.621 1.00 . A A . 127 ASN HB2 1 1
7 28413 1 1 127 ASN HB3 H 47.413 25.085 37.636 1.00 . A A . 127 ASN HB3 1 1
7 28414 1 1 127 ASN HD21 H 46.873 22.436 38.057 1.00 . A A . 127 ASN HD21 1 1
7 28415 1 1 127 ASN HD22 H 45.996 22.210 39.493 1.00 . A A . 127 ASN HD22 1 1
7 28416 1 1 127 ASN N N 45.591 26.865 36.283 1.00 . A A . 127 ASN N 1 1
7 28417 1 1 127 ASN ND2 N 46.286 22.790 38.757 1.00 . A A . 127 ASN ND2 1 1
7 28418 1 1 127 ASN O O 46.936 26.716 39.575 1.00 . A A . 127 ASN O 1 1
7 28419 1 1 127 ASN OD1 O 45.152 24.481 39.588 1.00 . A A . 127 ASN OD1 1 1
7 28420 1 1 128 ASP C C 45.859 30.219 40.056 1.00 . A A . 128 ASP C 1 1
7 28421 1 1 128 ASP CA C 46.903 29.450 39.255 1.00 . A A . 128 ASP CA 1 1
7 28422 1 1 128 ASP CB C 47.749 30.429 38.438 1.00 . A A . 128 ASP CB 1 1
7 28423 1 1 128 ASP CG C 48.120 31.637 39.292 1.00 . A A . 128 ASP CG 1 1
7 28424 1 1 128 ASP H H 45.767 28.807 37.583 1.00 . A A . 128 ASP H 1 1
7 28425 1 1 128 ASP HA H 47.548 28.919 39.939 1.00 . A A . 128 ASP HA 1 1
7 28426 1 1 128 ASP HB2 H 48.649 29.935 38.105 1.00 . A A . 128 ASP HB2 1 1
7 28427 1 1 128 ASP HB3 H 47.182 30.760 37.579 1.00 . A A . 128 ASP HB3 1 1
7 28428 1 1 128 ASP N N 46.260 28.487 38.369 1.00 . A A . 128 ASP N 1 1
7 28429 1 1 128 ASP O O 45.391 31.275 39.628 1.00 . A A . 128 ASP O 1 1
7 28430 1 1 128 ASP OD1 O 49.035 31.514 40.089 1.00 . A A . 128 ASP OD1 1 1
7 28431 1 1 128 ASP OD2 O 47.483 32.666 39.138 1.00 . A A . 128 ASP OD2 1 1
7 28432 1 1 129 LEU C C 45.022 31.713 42.506 1.00 . A A . 129 LEU C 1 1
7 28433 1 1 129 LEU CA C 44.507 30.349 42.062 1.00 . A A . 129 LEU CA 1 1
7 28434 1 1 129 LEU CB C 44.188 29.490 43.290 1.00 . A A . 129 LEU CB 1 1
7 28435 1 1 129 LEU CD1 C 41.690 29.464 43.013 1.00 . A A . 129 LEU CD1 1 1
7 28436 1 1 129 LEU CD2 C 43.123 27.920 41.649 1.00 . A A . 129 LEU CD2 1 1
7 28437 1 1 129 LEU CG C 42.962 28.609 43.010 1.00 . A A . 129 LEU CG 1 1
7 28438 1 1 129 LEU H H 45.901 28.847 41.517 1.00 . A A . 129 LEU H 1 1
7 28439 1 1 129 LEU HA H 43.607 30.491 41.488 1.00 . A A . 129 LEU HA 1 1
7 28440 1 1 129 LEU HB2 H 45.037 28.862 43.519 1.00 . A A . 129 LEU HB2 1 1
7 28441 1 1 129 LEU HB3 H 43.979 30.132 44.133 1.00 . A A . 129 LEU HB3 1 1
7 28442 1 1 129 LEU HD11 H 41.888 30.424 42.565 1.00 . A A . 129 LEU HD11 1 1
7 28443 1 1 129 LEU HD12 H 41.364 29.607 44.027 1.00 . A A . 129 LEU HD12 1 1
7 28444 1 1 129 LEU HD13 H 40.912 28.961 42.455 1.00 . A A . 129 LEU HD13 1 1
7 28445 1 1 129 LEU HD21 H 42.431 27.094 41.581 1.00 . A A . 129 LEU HD21 1 1
7 28446 1 1 129 LEU HD22 H 44.135 27.551 41.547 1.00 . A A . 129 LEU HD22 1 1
7 28447 1 1 129 LEU HD23 H 42.918 28.625 40.858 1.00 . A A . 129 LEU HD23 1 1
7 28448 1 1 129 LEU HG H 42.884 27.859 43.783 1.00 . A A . 129 LEU HG 1 1
7 28449 1 1 129 LEU N N 45.498 29.690 41.223 1.00 . A A . 129 LEU N 1 1
7 28450 1 1 129 LEU O O 46.216 31.891 42.741 1.00 . A A . 129 LEU O 1 1
7 28451 1 1 130 ALA C C 44.032 34.370 44.399 1.00 . A A . 130 ALA C 1 1
7 28452 1 1 130 ALA CA C 44.491 34.033 42.978 1.00 . A A . 130 ALA CA 1 1
7 28453 1 1 130 ALA CB C 43.883 35.024 41.982 1.00 . A A . 130 ALA CB 1 1
7 28454 1 1 130 ALA H H 43.181 32.482 42.374 1.00 . A A . 130 ALA H 1 1
7 28455 1 1 130 ALA HA H 45.566 34.120 42.932 1.00 . A A . 130 ALA HA 1 1
7 28456 1 1 130 ALA HB1 H 43.096 34.537 41.427 1.00 . A A . 130 ALA HB1 1 1
7 28457 1 1 130 ALA HB2 H 44.650 35.359 41.299 1.00 . A A . 130 ALA HB2 1 1
7 28458 1 1 130 ALA HB3 H 43.479 35.872 42.513 1.00 . A A . 130 ALA HB3 1 1
7 28459 1 1 130 ALA N N 44.114 32.679 42.592 1.00 . A A . 130 ALA N 1 1
7 28460 1 1 130 ALA O O 42.930 34.003 44.809 1.00 . A A . 130 ALA O 1 1
7 28461 1 1 131 ASP C C 43.209 36.092 46.469 1.00 . A A . 131 ASP C 1 1
7 28462 1 1 131 ASP CA C 44.579 35.459 46.483 1.00 . A A . 131 ASP CA 1 1
7 28463 1 1 131 ASP CB C 45.612 36.455 47.016 1.00 . A A . 131 ASP CB 1 1
7 28464 1 1 131 ASP CG C 45.111 37.085 48.311 1.00 . A A . 131 ASP CG 1 1
7 28465 1 1 131 ASP H H 45.763 35.334 44.740 1.00 . A A . 131 ASP H 1 1
7 28466 1 1 131 ASP HA H 44.565 34.582 47.113 1.00 . A A . 131 ASP HA 1 1
7 28467 1 1 131 ASP HB2 H 46.542 35.938 47.205 1.00 . A A . 131 ASP HB2 1 1
7 28468 1 1 131 ASP HB3 H 45.776 37.229 46.281 1.00 . A A . 131 ASP HB3 1 1
7 28469 1 1 131 ASP N N 44.902 35.072 45.128 1.00 . A A . 131 ASP N 1 1
7 28470 1 1 131 ASP O O 42.936 36.989 45.671 1.00 . A A . 131 ASP O 1 1
7 28471 1 1 131 ASP OD1 O 44.771 36.340 49.216 1.00 . A A . 131 ASP OD1 1 1
7 28472 1 1 131 ASP OD2 O 45.075 38.302 48.379 1.00 . A A . 131 ASP OD2 1 1
7 28473 1 1 132 GLY C C 40.002 34.946 47.352 1.00 . A A . 132 GLY C 1 1
7 28474 1 1 132 GLY CA C 40.992 36.101 47.366 1.00 . A A . 132 GLY CA 1 1
7 28475 1 1 132 GLY H H 42.608 34.866 47.914 1.00 . A A . 132 GLY H 1 1
7 28476 1 1 132 GLY HA2 H 40.855 36.681 48.268 1.00 . A A . 132 GLY HA2 1 1
7 28477 1 1 132 GLY HA3 H 40.812 36.729 46.507 1.00 . A A . 132 GLY HA3 1 1
7 28478 1 1 132 GLY N N 42.342 35.600 47.322 1.00 . A A . 132 GLY N 1 1
7 28479 1 1 132 GLY O O 39.840 34.242 48.350 1.00 . A A . 132 GLY O 1 1
7 28480 1 1 133 VAL C C 39.205 32.398 45.686 1.00 . A A . 133 VAL C 1 1
7 28481 1 1 133 VAL CA C 38.424 33.634 46.067 1.00 . A A . 133 VAL CA 1 1
7 28482 1 1 133 VAL CB C 37.340 33.988 44.990 1.00 . A A . 133 VAL CB 1 1
7 28483 1 1 133 VAL CG1 C 36.881 32.768 44.096 1.00 . A A . 133 VAL CG1 1 1
7 28484 1 1 133 VAL CG2 C 36.119 34.629 45.683 1.00 . A A . 133 VAL CG2 1 1
7 28485 1 1 133 VAL H H 39.556 35.308 45.438 1.00 . A A . 133 VAL H 1 1
7 28486 1 1 133 VAL HA H 37.939 33.462 47.016 1.00 . A A . 133 VAL HA 1 1
7 28487 1 1 133 VAL HB H 37.769 34.725 44.337 1.00 . A A . 133 VAL HB 1 1
7 28488 1 1 133 VAL HG11 H 36.039 33.073 43.497 1.00 . A A . 133 VAL HG11 1 1
7 28489 1 1 133 VAL HG12 H 36.613 31.949 44.670 1.00 . A A . 133 VAL HG12 1 1
7 28490 1 1 133 VAL HG13 H 37.689 32.494 43.438 1.00 . A A . 133 VAL HG13 1 1
7 28491 1 1 133 VAL HG21 H 35.988 35.634 45.311 1.00 . A A . 133 VAL HG21 1 1
7 28492 1 1 133 VAL HG22 H 36.271 34.666 46.753 1.00 . A A . 133 VAL HG22 1 1
7 28493 1 1 133 VAL HG23 H 35.229 34.053 45.471 1.00 . A A . 133 VAL HG23 1 1
7 28494 1 1 133 VAL N N 39.368 34.732 46.208 1.00 . A A . 133 VAL N 1 1
7 28495 1 1 133 VAL O O 39.943 32.389 44.707 1.00 . A A . 133 VAL O 1 1
7 28496 1 1 134 ASN C C 38.957 29.692 44.798 1.00 . A A . 134 ASN C 1 1
7 28497 1 1 134 ASN CA C 39.685 30.113 46.048 1.00 . A A . 134 ASN CA 1 1
7 28498 1 1 134 ASN CB C 39.548 29.052 47.144 1.00 . A A . 134 ASN CB 1 1
7 28499 1 1 134 ASN CG C 40.596 27.963 46.950 1.00 . A A . 134 ASN CG 1 1
7 28500 1 1 134 ASN H H 38.390 31.343 47.171 1.00 . A A . 134 ASN H 1 1
7 28501 1 1 134 ASN HA H 40.725 30.313 45.837 1.00 . A A . 134 ASN HA 1 1
7 28502 1 1 134 ASN HB2 H 39.688 29.516 48.110 1.00 . A A . 134 ASN HB2 1 1
7 28503 1 1 134 ASN HB3 H 38.563 28.614 47.096 1.00 . A A . 134 ASN HB3 1 1
7 28504 1 1 134 ASN HD21 H 41.954 28.859 48.088 1.00 . A A . 134 ASN HD21 1 1
7 28505 1 1 134 ASN HD22 H 42.437 27.379 47.411 1.00 . A A . 134 ASN HD22 1 1
7 28506 1 1 134 ASN N N 39.013 31.326 46.415 1.00 . A A . 134 ASN N 1 1
7 28507 1 1 134 ASN ND2 N 41.759 28.076 47.532 1.00 . A A . 134 ASN ND2 1 1
7 28508 1 1 134 ASN O O 38.164 30.443 44.294 1.00 . A A . 134 ASN O 1 1
7 28509 1 1 134 ASN OD1 O 40.349 26.980 46.249 1.00 . A A . 134 ASN OD1 1 1
7 28510 1 1 135 SER C C 36.911 28.281 43.392 1.00 . A A . 135 SER C 1 1
7 28511 1 1 135 SER CA C 38.409 28.315 43.053 1.00 . A A . 135 SER CA 1 1
7 28512 1 1 135 SER CB C 38.826 26.987 42.419 1.00 . A A . 135 SER CB 1 1
7 28513 1 1 135 SER H H 39.816 27.905 44.601 1.00 . A A . 135 SER H 1 1
7 28514 1 1 135 SER HA H 38.594 29.112 42.348 1.00 . A A . 135 SER HA 1 1
7 28515 1 1 135 SER HB2 H 39.898 26.899 42.436 1.00 . A A . 135 SER HB2 1 1
7 28516 1 1 135 SER HB3 H 38.391 26.171 42.981 1.00 . A A . 135 SER HB3 1 1
7 28517 1 1 135 SER HG H 39.069 27.301 40.515 1.00 . A A . 135 SER HG 1 1
7 28518 1 1 135 SER N N 39.174 28.553 44.244 1.00 . A A . 135 SER N 1 1
7 28519 1 1 135 SER O O 36.085 28.847 42.677 1.00 . A A . 135 SER O 1 1
7 28520 1 1 135 SER OG O 38.372 26.947 41.073 1.00 . A A . 135 SER OG 1 1
7 28521 1 1 136 GLY C C 34.535 28.698 45.060 1.00 . A A . 136 GLY C 1 1
7 28522 1 1 136 GLY CA C 35.198 27.378 44.787 1.00 . A A . 136 GLY CA 1 1
7 28523 1 1 136 GLY H H 37.279 27.076 44.935 1.00 . A A . 136 GLY H 1 1
7 28524 1 1 136 GLY HA2 H 34.685 26.883 43.977 1.00 . A A . 136 GLY HA2 1 1
7 28525 1 1 136 GLY HA3 H 35.134 26.763 45.674 1.00 . A A . 136 GLY HA3 1 1
7 28526 1 1 136 GLY N N 36.583 27.551 44.433 1.00 . A A . 136 GLY N 1 1
7 28527 1 1 136 GLY O O 33.370 28.888 44.744 1.00 . A A . 136 GLY O 1 1
7 28528 1 1 137 GLN C C 34.093 31.513 44.829 1.00 . A A . 137 GLN C 1 1
7 28529 1 1 137 GLN CA C 34.690 30.772 46.070 1.00 . A A . 137 GLN CA 1 1
7 28530 1 1 137 GLN CB C 35.843 31.427 46.757 1.00 . A A . 137 GLN CB 1 1
7 28531 1 1 137 GLN CD C 35.847 31.791 49.227 1.00 . A A . 137 GLN CD 1 1
7 28532 1 1 137 GLN CG C 36.054 30.770 48.116 1.00 . A A . 137 GLN CG 1 1
7 28533 1 1 137 GLN H H 36.136 29.286 45.973 1.00 . A A . 137 GLN H 1 1
7 28534 1 1 137 GLN HA H 33.904 30.610 46.792 1.00 . A A . 137 GLN HA 1 1
7 28535 1 1 137 GLN HB2 H 36.725 31.283 46.185 1.00 . A A . 137 GLN HB2 1 1
7 28536 1 1 137 GLN HB3 H 35.646 32.470 46.896 1.00 . A A . 137 GLN HB3 1 1
7 28537 1 1 137 GLN HE21 H 37.787 32.138 49.470 1.00 . A A . 137 GLN HE21 1 1
7 28538 1 1 137 GLN HE22 H 36.758 33.023 50.490 1.00 . A A . 137 GLN HE22 1 1
7 28539 1 1 137 GLN HG2 H 35.345 29.962 48.234 1.00 . A A . 137 GLN HG2 1 1
7 28540 1 1 137 GLN HG3 H 37.057 30.376 48.174 1.00 . A A . 137 GLN HG3 1 1
7 28541 1 1 137 GLN N N 35.228 29.527 45.694 1.00 . A A . 137 GLN N 1 1
7 28542 1 1 137 GLN NE2 N 36.883 32.365 49.775 1.00 . A A . 137 GLN NE2 1 1
7 28543 1 1 137 GLN O O 33.167 32.310 44.956 1.00 . A A . 137 GLN O 1 1
7 28544 1 1 137 GLN OE1 O 34.711 32.074 49.608 1.00 . A A . 137 GLN OE1 1 1
7 28545 1 1 138 GLY C C 32.718 31.190 42.139 1.00 . A A . 138 GLY C 1 1
7 28546 1 1 138 GLY CA C 34.134 31.645 42.388 1.00 . A A . 138 GLY CA 1 1
7 28547 1 1 138 GLY H H 35.298 30.443 43.645 1.00 . A A . 138 GLY H 1 1
7 28548 1 1 138 GLY HA2 H 34.183 32.699 42.400 1.00 . A A . 138 GLY HA2 1 1
7 28549 1 1 138 GLY HA3 H 34.765 31.269 41.597 1.00 . A A . 138 GLY HA3 1 1
7 28550 1 1 138 GLY N N 34.605 31.133 43.654 1.00 . A A . 138 GLY N 1 1
7 28551 1 1 138 GLY O O 32.150 31.503 41.140 1.00 . A A . 138 GLY O 1 1
7 28552 1 1 139 LEU C C 29.901 31.188 42.653 1.00 . A A . 139 LEU C 1 1
7 28553 1 1 139 LEU CA C 30.801 29.965 42.737 1.00 . A A . 139 LEU CA 1 1
7 28554 1 1 139 LEU CB C 30.350 29.075 43.886 1.00 . A A . 139 LEU CB 1 1
7 28555 1 1 139 LEU CD1 C 29.536 27.018 42.720 1.00 . A A . 139 LEU CD1 1 1
7 28556 1 1 139 LEU CD2 C 28.298 27.908 44.701 1.00 . A A . 139 LEU CD2 1 1
7 28557 1 1 139 LEU CG C 29.110 28.288 43.459 1.00 . A A . 139 LEU CG 1 1
7 28558 1 1 139 LEU H H 32.600 30.111 43.813 1.00 . A A . 139 LEU H 1 1
7 28559 1 1 139 LEU HA H 30.771 29.414 41.811 1.00 . A A . 139 LEU HA 1 1
7 28560 1 1 139 LEU HB2 H 31.144 28.391 44.144 1.00 . A A . 139 LEU HB2 1 1
7 28561 1 1 139 LEU HB3 H 30.109 29.688 44.743 1.00 . A A . 139 LEU HB3 1 1
7 28562 1 1 139 LEU HD11 H 30.314 27.257 42.009 1.00 . A A . 139 LEU HD11 1 1
7 28563 1 1 139 LEU HD12 H 28.686 26.606 42.195 1.00 . A A . 139 LEU HD12 1 1
7 28564 1 1 139 LEU HD13 H 29.907 26.292 43.428 1.00 . A A . 139 LEU HD13 1 1
7 28565 1 1 139 LEU HD21 H 28.179 28.776 45.333 1.00 . A A . 139 LEU HD21 1 1
7 28566 1 1 139 LEU HD22 H 28.816 27.134 45.247 1.00 . A A . 139 LEU HD22 1 1
7 28567 1 1 139 LEU HD23 H 27.326 27.547 44.399 1.00 . A A . 139 LEU HD23 1 1
7 28568 1 1 139 LEU HG H 28.505 28.898 42.806 1.00 . A A . 139 LEU HG 1 1
7 28569 1 1 139 LEU N N 32.140 30.404 43.013 1.00 . A A . 139 LEU N 1 1
7 28570 1 1 139 LEU O O 29.227 31.400 41.676 1.00 . A A . 139 LEU O 1 1
7 28571 1 1 140 GLY C C 29.833 34.223 42.665 1.00 . A A . 140 GLY C 1 1
7 28572 1 1 140 GLY CA C 29.271 33.277 43.704 1.00 . A A . 140 GLY CA 1 1
7 28573 1 1 140 GLY H H 30.632 31.826 44.396 1.00 . A A . 140 GLY H 1 1
7 28574 1 1 140 GLY HA2 H 28.231 33.090 43.499 1.00 . A A . 140 GLY HA2 1 1
7 28575 1 1 140 GLY HA3 H 29.371 33.725 44.680 1.00 . A A . 140 GLY HA3 1 1
7 28576 1 1 140 GLY N N 30.005 32.029 43.671 1.00 . A A . 140 GLY N 1 1
7 28577 1 1 140 GLY O O 29.102 34.883 41.928 1.00 . A A . 140 GLY O 1 1
7 28578 1 1 141 ILE C C 31.588 34.876 40.297 1.00 . A A . 141 ILE C 1 1
7 28579 1 1 141 ILE CA C 31.887 35.197 41.766 1.00 . A A . 141 ILE CA 1 1
7 28580 1 1 141 ILE CB C 33.411 35.123 42.002 1.00 . A A . 141 ILE CB 1 1
7 28581 1 1 141 ILE CD1 C 32.875 35.869 44.376 1.00 . A A . 141 ILE CD1 1 1
7 28582 1 1 141 ILE CG1 C 33.789 35.022 43.491 1.00 . A A . 141 ILE CG1 1 1
7 28583 1 1 141 ILE CG2 C 34.047 36.400 41.440 1.00 . A A . 141 ILE CG2 1 1
7 28584 1 1 141 ILE H H 31.674 33.766 43.305 1.00 . A A . 141 ILE H 1 1
7 28585 1 1 141 ILE HA H 31.564 36.208 41.963 1.00 . A A . 141 ILE HA 1 1
7 28586 1 1 141 ILE HB H 33.806 34.283 41.461 1.00 . A A . 141 ILE HB 1 1
7 28587 1 1 141 ILE HD11 H 33.432 36.224 45.230 1.00 . A A . 141 ILE HD11 1 1
7 28588 1 1 141 ILE HD12 H 32.044 35.268 44.717 1.00 . A A . 141 ILE HD12 1 1
7 28589 1 1 141 ILE HD13 H 32.502 36.714 43.816 1.00 . A A . 141 ILE HD13 1 1
7 28590 1 1 141 ILE HG12 H 33.731 34.008 43.805 1.00 . A A . 141 ILE HG12 1 1
7 28591 1 1 141 ILE HG13 H 34.801 35.369 43.607 1.00 . A A . 141 ILE HG13 1 1
7 28592 1 1 141 ILE HG21 H 33.910 37.213 42.138 1.00 . A A . 141 ILE HG21 1 1
7 28593 1 1 141 ILE HG22 H 33.581 36.654 40.498 1.00 . A A . 141 ILE HG22 1 1
7 28594 1 1 141 ILE HG23 H 35.101 36.235 41.284 1.00 . A A . 141 ILE HG23 1 1
7 28595 1 1 141 ILE N N 31.165 34.303 42.662 1.00 . A A . 141 ILE N 1 1
7 28596 1 1 141 ILE O O 31.373 35.777 39.497 1.00 . A A . 141 ILE O 1 1
7 28597 1 1 142 GLU C C 29.812 33.364 38.192 1.00 . A A . 142 GLU C 1 1
7 28598 1 1 142 GLU CA C 31.268 33.117 38.604 1.00 . A A . 142 GLU CA 1 1
7 28599 1 1 142 GLU CB C 31.585 31.629 38.475 1.00 . A A . 142 GLU CB 1 1
7 28600 1 1 142 GLU CD C 32.739 30.143 36.840 1.00 . A A . 142 GLU CD 1 1
7 28601 1 1 142 GLU CG C 31.716 31.262 36.999 1.00 . A A . 142 GLU CG 1 1
7 28602 1 1 142 GLU H H 31.732 32.956 40.659 1.00 . A A . 142 GLU H 1 1
7 28603 1 1 142 GLU HA H 31.903 33.654 37.914 1.00 . A A . 142 GLU HA 1 1
7 28604 1 1 142 GLU HB2 H 32.520 31.418 38.969 1.00 . A A . 142 GLU HB2 1 1
7 28605 1 1 142 GLU HB3 H 30.795 31.050 38.923 1.00 . A A . 142 GLU HB3 1 1
7 28606 1 1 142 GLU HG2 H 30.760 30.934 36.624 1.00 . A A . 142 GLU HG2 1 1
7 28607 1 1 142 GLU HG3 H 32.043 32.127 36.441 1.00 . A A . 142 GLU HG3 1 1
7 28608 1 1 142 GLU N N 31.563 33.607 39.963 1.00 . A A . 142 GLU N 1 1
7 28609 1 1 142 GLU O O 29.503 33.486 37.034 1.00 . A A . 142 GLU O 1 1
7 28610 1 1 142 GLU OE1 O 32.789 29.285 37.705 1.00 . A A . 142 GLU OE1 1 1
7 28611 1 1 142 GLU OE2 O 33.456 30.159 35.853 1.00 . A A . 142 GLU OE2 1 1
7 28612 1 1 143 ILE C C 27.141 34.789 38.414 1.00 . A A . 143 ILE C 1 1
7 28613 1 1 143 ILE CA C 27.478 33.361 38.835 1.00 . A A . 143 ILE CA 1 1
7 28614 1 1 143 ILE CB C 26.572 32.937 40.005 1.00 . A A . 143 ILE CB 1 1
7 28615 1 1 143 ILE CD1 C 26.522 31.227 41.830 1.00 . A A . 143 ILE CD1 1 1
7 28616 1 1 143 ILE CG1 C 26.773 31.457 40.332 1.00 . A A . 143 ILE CG1 1 1
7 28617 1 1 143 ILE CG2 C 25.083 33.122 39.598 1.00 . A A . 143 ILE CG2 1 1
7 28618 1 1 143 ILE H H 29.170 33.017 40.063 1.00 . A A . 143 ILE H 1 1
7 28619 1 1 143 ILE HA H 27.272 32.710 37.998 1.00 . A A . 143 ILE HA 1 1
7 28620 1 1 143 ILE HB H 26.790 33.541 40.874 1.00 . A A . 143 ILE HB 1 1
7 28621 1 1 143 ILE HD11 H 26.816 32.098 42.392 1.00 . A A . 143 ILE HD11 1 1
7 28622 1 1 143 ILE HD12 H 27.097 30.376 42.163 1.00 . A A . 143 ILE HD12 1 1
7 28623 1 1 143 ILE HD13 H 25.471 31.033 41.991 1.00 . A A . 143 ILE HD13 1 1
7 28624 1 1 143 ILE HG12 H 26.068 30.872 39.759 1.00 . A A . 143 ILE HG12 1 1
7 28625 1 1 143 ILE HG13 H 27.772 31.160 40.075 1.00 . A A . 143 ILE HG13 1 1
7 28626 1 1 143 ILE HG21 H 24.740 32.242 39.080 1.00 . A A . 143 ILE HG21 1 1
7 28627 1 1 143 ILE HG22 H 24.962 33.980 38.959 1.00 . A A . 143 ILE HG22 1 1
7 28628 1 1 143 ILE HG23 H 24.489 33.259 40.488 1.00 . A A . 143 ILE HG23 1 1
7 28629 1 1 143 ILE N N 28.894 33.245 39.155 1.00 . A A . 143 ILE N 1 1
7 28630 1 1 143 ILE O O 26.502 34.964 37.410 1.00 . A A . 143 ILE O 1 1
7 28631 1 1 144 ILE C C 28.057 37.674 37.623 1.00 . A A . 144 ILE C 1 1
7 28632 1 1 144 ILE CA C 27.261 37.210 38.863 1.00 . A A . 144 ILE CA 1 1
7 28633 1 1 144 ILE CB C 27.611 38.101 40.058 1.00 . A A . 144 ILE CB 1 1
7 28634 1 1 144 ILE CD1 C 27.071 38.391 42.481 1.00 . A A . 144 ILE CD1 1 1
7 28635 1 1 144 ILE CG1 C 26.512 37.984 41.117 1.00 . A A . 144 ILE CG1 1 1
7 28636 1 1 144 ILE CG2 C 27.722 39.557 39.598 1.00 . A A . 144 ILE CG2 1 1
7 28637 1 1 144 ILE H H 28.029 35.589 40.023 1.00 . A A . 144 ILE H 1 1
7 28638 1 1 144 ILE HA H 26.206 37.313 38.654 1.00 . A A . 144 ILE HA 1 1
7 28639 1 1 144 ILE HB H 28.554 37.783 40.478 1.00 . A A . 144 ILE HB 1 1
7 28640 1 1 144 ILE HD11 H 27.965 37.821 42.689 1.00 . A A . 144 ILE HD11 1 1
7 28641 1 1 144 ILE HD12 H 26.333 38.195 43.245 1.00 . A A . 144 ILE HD12 1 1
7 28642 1 1 144 ILE HD13 H 27.310 39.444 42.472 1.00 . A A . 144 ILE HD13 1 1
7 28643 1 1 144 ILE HG12 H 25.689 38.633 40.854 1.00 . A A . 144 ILE HG12 1 1
7 28644 1 1 144 ILE HG13 H 26.163 36.963 41.163 1.00 . A A . 144 ILE HG13 1 1
7 28645 1 1 144 ILE HG21 H 28.640 39.690 39.042 1.00 . A A . 144 ILE HG21 1 1
7 28646 1 1 144 ILE HG22 H 27.729 40.207 40.461 1.00 . A A . 144 ILE HG22 1 1
7 28647 1 1 144 ILE HG23 H 26.880 39.802 38.968 1.00 . A A . 144 ILE HG23 1 1
7 28648 1 1 144 ILE N N 27.538 35.794 39.201 1.00 . A A . 144 ILE N 1 1
7 28649 1 1 144 ILE O O 27.558 38.389 36.761 1.00 . A A . 144 ILE O 1 1
7 28650 1 1 145 GLY C C 29.861 37.094 35.234 1.00 . A A . 145 GLY C 1 1
7 28651 1 1 145 GLY CA C 30.279 37.626 36.588 1.00 . A A . 145 GLY CA 1 1
7 28652 1 1 145 GLY H H 29.637 36.737 38.380 1.00 . A A . 145 GLY H 1 1
7 28653 1 1 145 GLY HA2 H 30.355 38.702 36.533 1.00 . A A . 145 GLY HA2 1 1
7 28654 1 1 145 GLY HA3 H 31.246 37.218 36.842 1.00 . A A . 145 GLY HA3 1 1
7 28655 1 1 145 GLY N N 29.327 37.271 37.628 1.00 . A A . 145 GLY N 1 1
7 28656 1 1 145 GLY O O 29.811 37.803 34.267 1.00 . A A . 145 GLY O 1 1
7 28657 1 1 146 THR C C 27.745 35.618 33.586 1.00 . A A . 146 THR C 1 1
7 28658 1 1 146 THR CA C 29.151 35.167 34.003 1.00 . A A . 146 THR CA 1 1
7 28659 1 1 146 THR CB C 29.157 33.648 34.223 1.00 . A A . 146 THR CB 1 1
7 28660 1 1 146 THR CG2 C 28.886 32.928 32.898 1.00 . A A . 146 THR CG2 1 1
7 28661 1 1 146 THR H H 29.639 35.367 36.018 1.00 . A A . 146 THR H 1 1
7 28662 1 1 146 THR HA H 29.841 35.408 33.210 1.00 . A A . 146 THR HA 1 1
7 28663 1 1 146 THR HB H 28.384 33.387 34.929 1.00 . A A . 146 THR HB 1 1
7 28664 1 1 146 THR HG1 H 31.013 33.989 34.747 1.00 . A A . 146 THR HG1 1 1
7 28665 1 1 146 THR HG21 H 29.803 32.862 32.334 1.00 . A A . 146 THR HG21 1 1
7 28666 1 1 146 THR HG22 H 28.149 33.476 32.326 1.00 . A A . 146 THR HG22 1 1
7 28667 1 1 146 THR HG23 H 28.515 31.934 33.100 1.00 . A A . 146 THR HG23 1 1
7 28668 1 1 146 THR N N 29.572 35.843 35.209 1.00 . A A . 146 THR N 1 1
7 28669 1 1 146 THR O O 27.424 35.731 32.405 1.00 . A A . 146 THR O 1 1
7 28670 1 1 146 THR OG1 O 30.423 33.232 34.734 1.00 . A A . 146 THR OG1 1 1
7 28671 1 1 147 LEU C C 25.475 37.451 33.573 1.00 . A A . 147 LEU C 1 1
7 28672 1 1 147 LEU CA C 25.519 36.215 34.410 1.00 . A A . 147 LEU CA 1 1
7 28673 1 1 147 LEU CB C 24.870 36.485 35.784 1.00 . A A . 147 LEU CB 1 1
7 28674 1 1 147 LEU CD1 C 22.599 37.014 34.822 1.00 . A A . 147 LEU CD1 1 1
7 28675 1 1 147 LEU CD2 C 23.205 37.783 37.114 1.00 . A A . 147 LEU CD2 1 1
7 28676 1 1 147 LEU CG C 23.741 37.530 35.702 1.00 . A A . 147 LEU CG 1 1
7 28677 1 1 147 LEU H H 27.259 35.694 35.477 1.00 . A A . 147 LEU H 1 1
7 28678 1 1 147 LEU HA H 24.985 35.422 33.912 1.00 . A A . 147 LEU HA 1 1
7 28679 1 1 147 LEU HB2 H 24.465 35.562 36.168 1.00 . A A . 147 LEU HB2 1 1
7 28680 1 1 147 LEU HB3 H 25.629 36.844 36.462 1.00 . A A . 147 LEU HB3 1 1
7 28681 1 1 147 LEU HD11 H 22.036 36.270 35.362 1.00 . A A . 147 LEU HD11 1 1
7 28682 1 1 147 LEU HD12 H 22.999 36.576 33.923 1.00 . A A . 147 LEU HD12 1 1
7 28683 1 1 147 LEU HD13 H 21.949 37.837 34.561 1.00 . A A . 147 LEU HD13 1 1
7 28684 1 1 147 LEU HD21 H 22.952 36.840 37.577 1.00 . A A . 147 LEU HD21 1 1
7 28685 1 1 147 LEU HD22 H 22.322 38.404 37.058 1.00 . A A . 147 LEU HD22 1 1
7 28686 1 1 147 LEU HD23 H 23.960 38.283 37.703 1.00 . A A . 147 LEU HD23 1 1
7 28687 1 1 147 LEU HG H 24.119 38.458 35.301 1.00 . A A . 147 LEU HG 1 1
7 28688 1 1 147 LEU N N 26.919 35.823 34.590 1.00 . A A . 147 LEU N 1 1
7 28689 1 1 147 LEU O O 24.626 37.619 32.720 1.00 . A A . 147 LEU O 1 1
7 28690 1 1 148 GLN C C 26.703 39.328 31.678 1.00 . A A . 148 GLN C 1 1
7 28691 1 1 148 GLN CA C 26.532 39.565 33.188 1.00 . A A . 148 GLN CA 1 1
7 28692 1 1 148 GLN CB C 27.749 40.275 33.810 1.00 . A A . 148 GLN CB 1 1
7 28693 1 1 148 GLN CD C 29.087 40.905 31.778 1.00 . A A . 148 GLN CD 1 1
7 28694 1 1 148 GLN CG C 29.019 40.002 32.984 1.00 . A A . 148 GLN CG 1 1
7 28695 1 1 148 GLN H H 27.042 38.096 34.569 1.00 . A A . 148 GLN H 1 1
7 28696 1 1 148 GLN HA H 25.647 40.158 33.360 1.00 . A A . 148 GLN HA 1 1
7 28697 1 1 148 GLN HB2 H 27.563 41.339 33.838 1.00 . A A . 148 GLN HB2 1 1
7 28698 1 1 148 GLN HB3 H 27.896 39.914 34.817 1.00 . A A . 148 GLN HB3 1 1
7 28699 1 1 148 GLN HE21 H 29.436 39.396 30.545 1.00 . A A . 148 GLN HE21 1 1
7 28700 1 1 148 GLN HE22 H 29.376 40.920 29.821 1.00 . A A . 148 GLN HE22 1 1
7 28701 1 1 148 GLN HG2 H 29.886 40.180 33.601 1.00 . A A . 148 GLN HG2 1 1
7 28702 1 1 148 GLN HG3 H 29.027 38.983 32.656 1.00 . A A . 148 GLN HG3 1 1
7 28703 1 1 148 GLN N N 26.408 38.312 33.863 1.00 . A A . 148 GLN N 1 1
7 28704 1 1 148 GLN NE2 N 29.315 40.365 30.615 1.00 . A A . 148 GLN NE2 1 1
7 28705 1 1 148 GLN O O 26.287 40.142 30.855 1.00 . A A . 148 GLN O 1 1
7 28706 1 1 148 GLN OE1 O 28.943 42.119 31.897 1.00 . A A . 148 GLN OE1 1 1
7 28707 1 1 149 LEU C C 26.314 37.462 29.216 1.00 . A A . 149 LEU C 1 1
7 28708 1 1 149 LEU CA C 27.601 37.819 29.959 1.00 . A A . 149 LEU CA 1 1
7 28709 1 1 149 LEU CB C 28.540 36.605 29.980 1.00 . A A . 149 LEU CB 1 1
7 28710 1 1 149 LEU CD1 C 30.789 37.523 29.254 1.00 . A A . 149 LEU CD1 1 1
7 28711 1 1 149 LEU CD2 C 29.989 35.214 28.510 1.00 . A A . 149 LEU CD2 1 1
7 28712 1 1 149 LEU CG C 29.559 36.662 28.837 1.00 . A A . 149 LEU CG 1 1
7 28713 1 1 149 LEU H H 27.644 37.612 32.061 1.00 . A A . 149 LEU H 1 1
7 28714 1 1 149 LEU HA H 28.089 38.630 29.445 1.00 . A A . 149 LEU HA 1 1
7 28715 1 1 149 LEU HB2 H 29.066 36.583 30.922 1.00 . A A . 149 LEU HB2 1 1
7 28716 1 1 149 LEU HB3 H 27.952 35.704 29.883 1.00 . A A . 149 LEU HB3 1 1
7 28717 1 1 149 LEU HD11 H 30.968 37.413 30.314 1.00 . A A . 149 LEU HD11 1 1
7 28718 1 1 149 LEU HD12 H 30.586 38.556 29.029 1.00 . A A . 149 LEU HD12 1 1
7 28719 1 1 149 LEU HD13 H 31.660 37.199 28.705 1.00 . A A . 149 LEU HD13 1 1
7 28720 1 1 149 LEU HD21 H 30.539 35.202 27.582 1.00 . A A . 149 LEU HD21 1 1
7 28721 1 1 149 LEU HD22 H 29.111 34.590 28.415 1.00 . A A . 149 LEU HD22 1 1
7 28722 1 1 149 LEU HD23 H 30.614 34.836 29.305 1.00 . A A . 149 LEU HD23 1 1
7 28723 1 1 149 LEU HG H 29.094 37.105 27.967 1.00 . A A . 149 LEU HG 1 1
7 28724 1 1 149 LEU N N 27.335 38.205 31.344 1.00 . A A . 149 LEU N 1 1
7 28725 1 1 149 LEU O O 26.097 37.875 28.079 1.00 . A A . 149 LEU O 1 1
7 28726 1 1 150 VAL C C 23.205 37.281 29.037 1.00 . A A . 150 VAL C 1 1
7 28727 1 1 150 VAL CA C 24.244 36.177 29.266 1.00 . A A . 150 VAL CA 1 1
7 28728 1 1 150 VAL CB C 23.640 35.099 30.163 1.00 . A A . 150 VAL CB 1 1
7 28729 1 1 150 VAL CG1 C 22.270 34.700 29.609 1.00 . A A . 150 VAL CG1 1 1
7 28730 1 1 150 VAL CG2 C 24.567 33.873 30.181 1.00 . A A . 150 VAL CG2 1 1
7 28731 1 1 150 VAL H H 25.742 36.331 30.752 1.00 . A A . 150 VAL H 1 1
7 28732 1 1 150 VAL HA H 24.473 35.726 28.314 1.00 . A A . 150 VAL HA 1 1
7 28733 1 1 150 VAL HB H 23.527 35.485 31.165 1.00 . A A . 150 VAL HB 1 1
7 28734 1 1 150 VAL HG11 H 21.565 35.499 29.781 1.00 . A A . 150 VAL HG11 1 1
7 28735 1 1 150 VAL HG12 H 21.927 33.805 30.109 1.00 . A A . 150 VAL HG12 1 1
7 28736 1 1 150 VAL HG13 H 22.350 34.511 28.549 1.00 . A A . 150 VAL HG13 1 1
7 28737 1 1 150 VAL HG21 H 25.062 33.772 29.226 1.00 . A A . 150 VAL HG21 1 1
7 28738 1 1 150 VAL HG22 H 23.988 32.984 30.377 1.00 . A A . 150 VAL HG22 1 1
7 28739 1 1 150 VAL HG23 H 25.309 33.996 30.957 1.00 . A A . 150 VAL HG23 1 1
7 28740 1 1 150 VAL N N 25.491 36.649 29.860 1.00 . A A . 150 VAL N 1 1
7 28741 1 1 150 VAL O O 22.505 37.268 28.031 1.00 . A A . 150 VAL O 1 1
7 28742 1 1 151 LEU C C 22.350 40.229 28.766 1.00 . A A . 151 LEU C 1 1
7 28743 1 1 151 LEU CA C 22.075 39.257 29.908 1.00 . A A . 151 LEU CA 1 1
7 28744 1 1 151 LEU CB C 22.038 40.030 31.228 1.00 . A A . 151 LEU CB 1 1
7 28745 1 1 151 LEU CD1 C 19.923 39.390 32.392 1.00 . A A . 151 LEU CD1 1 1
7 28746 1 1 151 LEU CD2 C 20.612 41.787 32.283 1.00 . A A . 151 LEU CD2 1 1
7 28747 1 1 151 LEU CG C 20.601 40.456 31.530 1.00 . A A . 151 LEU CG 1 1
7 28748 1 1 151 LEU H H 23.625 38.130 30.778 1.00 . A A . 151 LEU H 1 1
7 28749 1 1 151 LEU HA H 21.106 38.809 29.753 1.00 . A A . 151 LEU HA 1 1
7 28750 1 1 151 LEU HB2 H 22.404 39.400 32.025 1.00 . A A . 151 LEU HB2 1 1
7 28751 1 1 151 LEU HB3 H 22.662 40.907 31.148 1.00 . A A . 151 LEU HB3 1 1
7 28752 1 1 151 LEU HD11 H 18.882 39.644 32.526 1.00 . A A . 151 LEU HD11 1 1
7 28753 1 1 151 LEU HD12 H 20.409 39.342 33.355 1.00 . A A . 151 LEU HD12 1 1
7 28754 1 1 151 LEU HD13 H 19.999 38.429 31.903 1.00 . A A . 151 LEU HD13 1 1
7 28755 1 1 151 LEU HD21 H 21.245 42.491 31.763 1.00 . A A . 151 LEU HD21 1 1
7 28756 1 1 151 LEU HD22 H 20.992 41.633 33.282 1.00 . A A . 151 LEU HD22 1 1
7 28757 1 1 151 LEU HD23 H 19.608 42.180 32.337 1.00 . A A . 151 LEU HD23 1 1
7 28758 1 1 151 LEU HG H 20.057 40.568 30.603 1.00 . A A . 151 LEU HG 1 1
7 28759 1 1 151 LEU N N 23.071 38.192 29.992 1.00 . A A . 151 LEU N 1 1
7 28760 1 1 151 LEU O O 21.434 40.598 28.035 1.00 . A A . 151 LEU O 1 1
7 28761 1 1 152 CYS C C 23.748 40.977 26.186 1.00 . A A . 152 CYS C 1 1
7 28762 1 1 152 CYS CA C 23.934 41.609 27.564 1.00 . A A . 152 CYS CA 1 1
7 28763 1 1 152 CYS CB C 25.377 42.096 27.722 1.00 . A A . 152 CYS CB 1 1
7 28764 1 1 152 CYS H H 24.294 40.351 29.240 1.00 . A A . 152 CYS H 1 1
7 28765 1 1 152 CYS HA H 23.275 42.460 27.643 1.00 . A A . 152 CYS HA 1 1
7 28766 1 1 152 CYS HB2 H 25.626 42.752 26.903 1.00 . A A . 152 CYS HB2 1 1
7 28767 1 1 152 CYS HB3 H 25.475 42.631 28.655 1.00 . A A . 152 CYS HB3 1 1
7 28768 1 1 152 CYS HG H 27.360 40.983 28.032 1.00 . A A . 152 CYS HG 1 1
7 28769 1 1 152 CYS N N 23.598 40.661 28.622 1.00 . A A . 152 CYS N 1 1
7 28770 1 1 152 CYS O O 23.453 41.668 25.214 1.00 . A A . 152 CYS O 1 1
7 28771 1 1 152 CYS SG S 26.503 40.681 27.721 1.00 . A A . 152 CYS SG 1 1
7 28772 1 1 153 VAL C C 22.291 38.874 24.435 1.00 . A A . 153 VAL C 1 1
7 28773 1 1 153 VAL CA C 23.761 38.948 24.847 1.00 . A A . 153 VAL CA 1 1
7 28774 1 1 153 VAL CB C 24.333 37.533 24.970 1.00 . A A . 153 VAL CB 1 1
7 28775 1 1 153 VAL CG1 C 23.613 36.600 23.989 1.00 . A A . 153 VAL CG1 1 1
7 28776 1 1 153 VAL CG2 C 25.830 37.562 24.643 1.00 . A A . 153 VAL CG2 1 1
7 28777 1 1 153 VAL H H 24.150 39.157 26.922 1.00 . A A . 153 VAL H 1 1
7 28778 1 1 153 VAL HA H 24.308 39.476 24.081 1.00 . A A . 153 VAL HA 1 1
7 28779 1 1 153 VAL HB H 24.189 37.174 25.978 1.00 . A A . 153 VAL HB 1 1
7 28780 1 1 153 VAL HG11 H 22.629 36.368 24.370 1.00 . A A . 153 VAL HG11 1 1
7 28781 1 1 153 VAL HG12 H 24.179 35.685 23.880 1.00 . A A . 153 VAL HG12 1 1
7 28782 1 1 153 VAL HG13 H 23.524 37.084 23.029 1.00 . A A . 153 VAL HG13 1 1
7 28783 1 1 153 VAL HG21 H 26.181 36.556 24.468 1.00 . A A . 153 VAL HG21 1 1
7 28784 1 1 153 VAL HG22 H 26.370 37.992 25.474 1.00 . A A . 153 VAL HG22 1 1
7 28785 1 1 153 VAL HG23 H 25.996 38.160 23.759 1.00 . A A . 153 VAL HG23 1 1
7 28786 1 1 153 VAL N N 23.919 39.661 26.113 1.00 . A A . 153 VAL N 1 1
7 28787 1 1 153 VAL O O 21.959 38.996 23.257 1.00 . A A . 153 VAL O 1 1
7 28788 1 1 154 LEU C C 19.445 39.900 24.644 1.00 . A A . 154 LEU C 1 1
7 28789 1 1 154 LEU CA C 19.985 38.570 25.148 1.00 . A A . 154 LEU CA 1 1
7 28790 1 1 154 LEU CB C 19.243 38.163 26.421 1.00 . A A . 154 LEU CB 1 1
7 28791 1 1 154 LEU CD1 C 19.803 35.728 26.432 1.00 . A A . 154 LEU CD1 1 1
7 28792 1 1 154 LEU CD2 C 17.599 36.506 27.310 1.00 . A A . 154 LEU CD2 1 1
7 28793 1 1 154 LEU CG C 18.679 36.750 26.255 1.00 . A A . 154 LEU CG 1 1
7 28794 1 1 154 LEU H H 21.737 38.575 26.329 1.00 . A A . 154 LEU H 1 1
7 28795 1 1 154 LEU HA H 19.819 37.816 24.392 1.00 . A A . 154 LEU HA 1 1
7 28796 1 1 154 LEU HB2 H 19.925 38.183 27.258 1.00 . A A . 154 LEU HB2 1 1
7 28797 1 1 154 LEU HB3 H 18.430 38.852 26.601 1.00 . A A . 154 LEU HB3 1 1
7 28798 1 1 154 LEU HD11 H 20.650 36.015 25.827 1.00 . A A . 154 LEU HD11 1 1
7 28799 1 1 154 LEU HD12 H 19.454 34.753 26.125 1.00 . A A . 154 LEU HD12 1 1
7 28800 1 1 154 LEU HD13 H 20.098 35.693 27.470 1.00 . A A . 154 LEU HD13 1 1
7 28801 1 1 154 LEU HD21 H 18.025 36.624 28.296 1.00 . A A . 154 LEU HD21 1 1
7 28802 1 1 154 LEU HD22 H 17.210 35.505 27.203 1.00 . A A . 154 LEU HD22 1 1
7 28803 1 1 154 LEU HD23 H 16.798 37.220 27.177 1.00 . A A . 154 LEU HD23 1 1
7 28804 1 1 154 LEU HG H 18.251 36.647 25.268 1.00 . A A . 154 LEU HG 1 1
7 28805 1 1 154 LEU N N 21.415 38.666 25.414 1.00 . A A . 154 LEU N 1 1
7 28806 1 1 154 LEU O O 18.590 39.942 23.758 1.00 . A A . 154 LEU O 1 1
7 28807 1 1 155 ALA C C 19.876 42.567 23.357 1.00 . A A . 155 ALA C 1 1
7 28808 1 1 155 ALA CA C 19.525 42.320 24.817 1.00 . A A . 155 ALA CA 1 1
7 28809 1 1 155 ALA CB C 20.202 43.373 25.694 1.00 . A A . 155 ALA CB 1 1
7 28810 1 1 155 ALA H H 20.634 40.890 25.909 1.00 . A A . 155 ALA H 1 1
7 28811 1 1 155 ALA HA H 18.454 42.396 24.938 1.00 . A A . 155 ALA HA 1 1
7 28812 1 1 155 ALA HB1 H 20.088 44.347 25.242 1.00 . A A . 155 ALA HB1 1 1
7 28813 1 1 155 ALA HB2 H 21.253 43.141 25.787 1.00 . A A . 155 ALA HB2 1 1
7 28814 1 1 155 ALA HB3 H 19.745 43.374 26.672 1.00 . A A . 155 ALA HB3 1 1
7 28815 1 1 155 ALA N N 19.954 40.986 25.213 1.00 . A A . 155 ALA N 1 1
7 28816 1 1 155 ALA O O 19.171 43.287 22.649 1.00 . A A . 155 ALA O 1 1
7 28817 1 1 156 THR C C 20.293 41.734 20.572 1.00 . A A . 156 THR C 1 1
7 28818 1 1 156 THR CA C 21.415 42.113 21.533 1.00 . A A . 156 THR CA 1 1
7 28819 1 1 156 THR CB C 22.664 41.250 21.282 1.00 . A A . 156 THR CB 1 1
7 28820 1 1 156 THR CG2 C 22.385 40.167 20.235 1.00 . A A . 156 THR CG2 1 1
7 28821 1 1 156 THR H H 21.492 41.398 23.525 1.00 . A A . 156 THR H 1 1
7 28822 1 1 156 THR HA H 21.674 43.149 21.368 1.00 . A A . 156 THR HA 1 1
7 28823 1 1 156 THR HB H 22.963 40.780 22.206 1.00 . A A . 156 THR HB 1 1
7 28824 1 1 156 THR HG1 H 24.447 41.513 20.558 1.00 . A A . 156 THR HG1 1 1
7 28825 1 1 156 THR HG21 H 21.574 39.539 20.568 1.00 . A A . 156 THR HG21 1 1
7 28826 1 1 156 THR HG22 H 23.270 39.562 20.104 1.00 . A A . 156 THR HG22 1 1
7 28827 1 1 156 THR HG23 H 22.125 40.626 19.292 1.00 . A A . 156 THR HG23 1 1
7 28828 1 1 156 THR N N 20.973 41.960 22.913 1.00 . A A . 156 THR N 1 1
7 28829 1 1 156 THR O O 20.134 42.352 19.521 1.00 . A A . 156 THR O 1 1
7 28830 1 1 156 THR OG1 O 23.718 42.079 20.819 1.00 . A A . 156 THR OG1 1 1
7 28831 1 1 157 THR C C 17.104 40.958 20.485 1.00 . A A . 157 THR C 1 1
7 28832 1 1 157 THR CA C 18.415 40.270 20.094 1.00 . A A . 157 THR CA 1 1
7 28833 1 1 157 THR CB C 18.248 38.754 20.214 1.00 . A A . 157 THR CB 1 1
7 28834 1 1 157 THR CG2 C 18.865 38.075 18.992 1.00 . A A . 157 THR CG2 1 1
7 28835 1 1 157 THR H H 19.690 40.261 21.788 1.00 . A A . 157 THR H 1 1
7 28836 1 1 157 THR HA H 18.642 40.513 19.067 1.00 . A A . 157 THR HA 1 1
7 28837 1 1 157 THR HB H 17.198 38.510 20.264 1.00 . A A . 157 THR HB 1 1
7 28838 1 1 157 THR HG1 H 18.223 37.986 22.000 1.00 . A A . 157 THR HG1 1 1
7 28839 1 1 157 THR HG21 H 18.321 38.363 18.106 1.00 . A A . 157 THR HG21 1 1
7 28840 1 1 157 THR HG22 H 18.814 37.002 19.113 1.00 . A A . 157 THR HG22 1 1
7 28841 1 1 157 THR HG23 H 19.897 38.375 18.895 1.00 . A A . 157 THR HG23 1 1
7 28842 1 1 157 THR N N 19.517 40.718 20.938 1.00 . A A . 157 THR N 1 1
7 28843 1 1 157 THR O O 16.101 40.832 19.784 1.00 . A A . 157 THR O 1 1
7 28844 1 1 157 THR OG1 O 18.897 38.299 21.393 1.00 . A A . 157 THR OG1 1 1
7 28845 1 1 158 ASP C C 15.514 43.463 21.060 1.00 . A A . 158 ASP C 1 1
7 28846 1 1 158 ASP CA C 15.915 42.378 22.054 1.00 . A A . 158 ASP CA 1 1
7 28847 1 1 158 ASP CB C 16.160 43.006 23.427 1.00 . A A . 158 ASP CB 1 1
7 28848 1 1 158 ASP CG C 14.863 43.597 23.970 1.00 . A A . 158 ASP CG 1 1
7 28849 1 1 158 ASP H H 17.936 41.757 22.128 1.00 . A A . 158 ASP H 1 1
7 28850 1 1 158 ASP HA H 15.107 41.665 22.138 1.00 . A A . 158 ASP HA 1 1
7 28851 1 1 158 ASP HB2 H 16.523 42.251 24.108 1.00 . A A . 158 ASP HB2 1 1
7 28852 1 1 158 ASP HB3 H 16.897 43.791 23.336 1.00 . A A . 158 ASP HB3 1 1
7 28853 1 1 158 ASP N N 17.114 41.685 21.601 1.00 . A A . 158 ASP N 1 1
7 28854 1 1 158 ASP O O 16.095 44.547 21.041 1.00 . A A . 158 ASP O 1 1
7 28855 1 1 158 ASP OD1 O 13.819 43.024 23.704 1.00 . A A . 158 ASP OD1 1 1
7 28856 1 1 158 ASP OD2 O 14.933 44.611 24.645 1.00 . A A . 158 ASP OD2 1 1
7 28857 1 1 159 ARG C C 13.568 45.400 19.913 1.00 . A A . 159 ARG C 1 1
7 28858 1 1 159 ARG CA C 14.047 44.119 19.239 1.00 . A A . 159 ARG CA 1 1
7 28859 1 1 159 ARG CB C 12.901 43.508 18.430 1.00 . A A . 159 ARG CB 1 1
7 28860 1 1 159 ARG CD C 12.054 43.159 16.105 1.00 . A A . 159 ARG CD 1 1
7 28861 1 1 159 ARG CG C 12.973 44.006 16.986 1.00 . A A . 159 ARG CG 1 1
7 28862 1 1 159 ARG CZ C 10.050 43.472 14.746 1.00 . A A . 159 ARG CZ 1 1
7 28863 1 1 159 ARG H H 14.090 42.282 20.294 1.00 . A A . 159 ARG H 1 1
7 28864 1 1 159 ARG HA H 14.859 44.356 18.568 1.00 . A A . 159 ARG HA 1 1
7 28865 1 1 159 ARG HB2 H 12.985 42.431 18.445 1.00 . A A . 159 ARG HB2 1 1
7 28866 1 1 159 ARG HB3 H 11.956 43.803 18.863 1.00 . A A . 159 ARG HB3 1 1
7 28867 1 1 159 ARG HD2 H 12.628 42.730 15.297 1.00 . A A . 159 ARG HD2 1 1
7 28868 1 1 159 ARG HD3 H 11.625 42.364 16.698 1.00 . A A . 159 ARG HD3 1 1
7 28869 1 1 159 ARG HE H 10.952 44.936 15.773 1.00 . A A . 159 ARG HE 1 1
7 28870 1 1 159 ARG HG2 H 12.660 45.040 16.945 1.00 . A A . 159 ARG HG2 1 1
7 28871 1 1 159 ARG HG3 H 13.989 43.923 16.625 1.00 . A A . 159 ARG HG3 1 1
7 28872 1 1 159 ARG HH11 H 10.775 41.598 14.781 1.00 . A A . 159 ARG HH11 1 1
7 28873 1 1 159 ARG HH12 H 9.355 41.834 13.823 1.00 . A A . 159 ARG HH12 1 1
7 28874 1 1 159 ARG HH21 H 9.098 45.217 14.513 1.00 . A A . 159 ARG HH21 1 1
7 28875 1 1 159 ARG HH22 H 8.409 43.870 13.671 1.00 . A A . 159 ARG HH22 1 1
7 28876 1 1 159 ARG N N 14.518 43.161 20.234 1.00 . A A . 159 ARG N 1 1
7 28877 1 1 159 ARG NE N 10.985 43.983 15.549 1.00 . A A . 159 ARG NE 1 1
7 28878 1 1 159 ARG NH1 N 10.062 42.202 14.426 1.00 . A A . 159 ARG NH1 1 1
7 28879 1 1 159 ARG NH2 N 9.112 44.247 14.273 1.00 . A A . 159 ARG NH2 1 1
7 28880 1 1 159 ARG O O 13.616 46.479 19.322 1.00 . A A . 159 ARG O 1 1
7 28881 1 1 160 ARG C C 13.779 47.371 22.234 1.00 . A A . 160 ARG C 1 1
7 28882 1 1 160 ARG CA C 12.625 46.430 21.901 1.00 . A A . 160 ARG CA 1 1
7 28883 1 1 160 ARG CB C 11.951 45.968 23.195 1.00 . A A . 160 ARG CB 1 1
7 28884 1 1 160 ARG CD C 9.814 47.262 23.158 1.00 . A A . 160 ARG CD 1 1
7 28885 1 1 160 ARG CG C 10.440 45.878 22.978 1.00 . A A . 160 ARG CG 1 1
7 28886 1 1 160 ARG CZ C 8.519 48.447 24.856 1.00 . A A . 160 ARG CZ 1 1
7 28887 1 1 160 ARG H H 13.097 44.389 21.575 1.00 . A A . 160 ARG H 1 1
7 28888 1 1 160 ARG HA H 11.903 46.958 21.299 1.00 . A A . 160 ARG HA 1 1
7 28889 1 1 160 ARG HB2 H 12.334 44.998 23.475 1.00 . A A . 160 ARG HB2 1 1
7 28890 1 1 160 ARG HB3 H 12.158 46.678 23.981 1.00 . A A . 160 ARG HB3 1 1
7 28891 1 1 160 ARG HD2 H 10.571 48.019 23.014 1.00 . A A . 160 ARG HD2 1 1
7 28892 1 1 160 ARG HD3 H 9.030 47.397 22.427 1.00 . A A . 160 ARG HD3 1 1
7 28893 1 1 160 ARG HE H 9.425 46.686 25.159 1.00 . A A . 160 ARG HE 1 1
7 28894 1 1 160 ARG HG2 H 10.241 45.521 21.978 1.00 . A A . 160 ARG HG2 1 1
7 28895 1 1 160 ARG HG3 H 10.012 45.196 23.697 1.00 . A A . 160 ARG HG3 1 1
7 28896 1 1 160 ARG HH11 H 8.633 49.366 23.072 1.00 . A A . 160 ARG HH11 1 1
7 28897 1 1 160 ARG HH12 H 7.719 50.193 24.284 1.00 . A A . 160 ARG HH12 1 1
7 28898 1 1 160 ARG HH21 H 8.226 47.790 26.724 1.00 . A A . 160 ARG HH21 1 1
7 28899 1 1 160 ARG HH22 H 7.488 49.309 26.339 1.00 . A A . 160 ARG HH22 1 1
7 28900 1 1 160 ARG N N 13.109 45.274 21.155 1.00 . A A . 160 ARG N 1 1
7 28901 1 1 160 ARG NE N 9.255 47.394 24.501 1.00 . A A . 160 ARG NE 1 1
7 28902 1 1 160 ARG NH1 N 8.272 49.410 24.003 1.00 . A A . 160 ARG NH1 1 1
7 28903 1 1 160 ARG NH2 N 8.040 48.520 26.068 1.00 . A A . 160 ARG NH2 1 1
7 28904 1 1 160 ARG O O 14.928 46.946 22.344 1.00 . A A . 160 ARG O 1 1
7 28905 1 1 161 ARG C C 15.642 49.557 21.729 1.00 . A A . 161 ARG C 1 1
7 28906 1 1 161 ARG CA C 14.480 49.647 22.712 1.00 . A A . 161 ARG CA 1 1
7 28907 1 1 161 ARG CB C 14.996 49.427 24.136 1.00 . A A . 161 ARG CB 1 1
7 28908 1 1 161 ARG CD C 14.064 50.804 26.000 1.00 . A A . 161 ARG CD 1 1
7 28909 1 1 161 ARG CG C 13.838 49.569 25.126 1.00 . A A . 161 ARG CG 1 1
7 28910 1 1 161 ARG CZ C 12.922 51.974 27.814 1.00 . A A . 161 ARG CZ 1 1
7 28911 1 1 161 ARG H H 12.529 48.934 22.293 1.00 . A A . 161 ARG H 1 1
7 28912 1 1 161 ARG HA H 14.041 50.631 22.649 1.00 . A A . 161 ARG HA 1 1
7 28913 1 1 161 ARG HB2 H 15.419 48.436 24.217 1.00 . A A . 161 ARG HB2 1 1
7 28914 1 1 161 ARG HB3 H 15.753 50.162 24.362 1.00 . A A . 161 ARG HB3 1 1
7 28915 1 1 161 ARG HD2 H 14.984 50.690 26.550 1.00 . A A . 161 ARG HD2 1 1
7 28916 1 1 161 ARG HD3 H 14.129 51.680 25.371 1.00 . A A . 161 ARG HD3 1 1
7 28917 1 1 161 ARG HE H 12.226 50.314 26.932 1.00 . A A . 161 ARG HE 1 1
7 28918 1 1 161 ARG HG2 H 12.911 49.676 24.582 1.00 . A A . 161 ARG HG2 1 1
7 28919 1 1 161 ARG HG3 H 13.790 48.692 25.753 1.00 . A A . 161 ARG HG3 1 1
7 28920 1 1 161 ARG HH11 H 14.660 52.794 27.230 1.00 . A A . 161 ARG HH11 1 1
7 28921 1 1 161 ARG HH12 H 13.839 53.610 28.515 1.00 . A A . 161 ARG HH12 1 1
7 28922 1 1 161 ARG HH21 H 11.177 51.401 28.611 1.00 . A A . 161 ARG HH21 1 1
7 28923 1 1 161 ARG HH22 H 11.880 52.831 29.294 1.00 . A A . 161 ARG HH22 1 1
7 28924 1 1 161 ARG N N 13.462 48.653 22.392 1.00 . A A . 161 ARG N 1 1
7 28925 1 1 161 ARG NE N 12.959 50.965 26.941 1.00 . A A . 161 ARG NE 1 1
7 28926 1 1 161 ARG NH1 N 13.884 52.861 27.854 1.00 . A A . 161 ARG NH1 1 1
7 28927 1 1 161 ARG NH2 N 11.914 52.076 28.637 1.00 . A A . 161 ARG NH2 1 1
7 28928 1 1 161 ARG O O 16.654 48.914 22.006 1.00 . A A . 161 ARG O 1 1
7 28929 1 1 162 ARG C C 17.316 51.508 19.584 1.00 . A A . 162 ARG C 1 1
7 28930 1 1 162 ARG CA C 16.535 50.198 19.564 1.00 . A A . 162 ARG CA 1 1
7 28931 1 1 162 ARG CB C 15.915 49.992 18.180 1.00 . A A . 162 ARG CB 1 1
7 28932 1 1 162 ARG CD C 16.350 48.935 15.958 1.00 . A A . 162 ARG CD 1 1
7 28933 1 1 162 ARG CG C 17.001 49.565 17.190 1.00 . A A . 162 ARG CG 1 1
7 28934 1 1 162 ARG CZ C 14.804 49.597 14.190 1.00 . A A . 162 ARG CZ 1 1
7 28935 1 1 162 ARG H H 14.662 50.706 20.416 1.00 . A A . 162 ARG H 1 1
7 28936 1 1 162 ARG HA H 17.213 49.381 19.766 1.00 . A A . 162 ARG HA 1 1
7 28937 1 1 162 ARG HB2 H 15.156 49.224 18.236 1.00 . A A . 162 ARG HB2 1 1
7 28938 1 1 162 ARG HB3 H 15.468 50.916 17.845 1.00 . A A . 162 ARG HB3 1 1
7 28939 1 1 162 ARG HD2 H 17.117 48.666 15.247 1.00 . A A . 162 ARG HD2 1 1
7 28940 1 1 162 ARG HD3 H 15.813 48.046 16.256 1.00 . A A . 162 ARG HD3 1 1
7 28941 1 1 162 ARG HE H 15.259 50.739 15.771 1.00 . A A . 162 ARG HE 1 1
7 28942 1 1 162 ARG HG2 H 17.575 50.432 16.892 1.00 . A A . 162 ARG HG2 1 1
7 28943 1 1 162 ARG HG3 H 17.653 48.845 17.659 1.00 . A A . 162 ARG HG3 1 1
7 28944 1 1 162 ARG HH11 H 15.627 47.777 13.968 1.00 . A A . 162 ARG HH11 1 1
7 28945 1 1 162 ARG HH12 H 14.528 48.261 12.722 1.00 . A A . 162 ARG HH12 1 1
7 28946 1 1 162 ARG HH21 H 13.829 51.344 14.131 1.00 . A A . 162 ARG HH21 1 1
7 28947 1 1 162 ARG HH22 H 13.515 50.267 12.812 1.00 . A A . 162 ARG HH22 1 1
7 28948 1 1 162 ARG N N 15.491 50.209 20.580 1.00 . A A . 162 ARG N 1 1
7 28949 1 1 162 ARG NE N 15.426 49.877 15.336 1.00 . A A . 162 ARG NE 1 1
7 28950 1 1 162 ARG NH1 N 15.003 48.455 13.581 1.00 . A A . 162 ARG NH1 1 1
7 28951 1 1 162 ARG NH2 N 13.985 50.471 13.671 1.00 . A A . 162 ARG NH2 1 1
7 28952 1 1 162 ARG O O 17.336 52.245 18.599 1.00 . A A . 162 ARG O 1 1
7 28953 1 1 163 ASP C C 19.950 52.783 21.743 1.00 . A A . 163 ASP C 1 1
7 28954 1 1 163 ASP CA C 18.734 53.017 20.853 1.00 . A A . 163 ASP CA 1 1
7 28955 1 1 163 ASP CB C 17.865 54.122 21.456 1.00 . A A . 163 ASP CB 1 1
7 28956 1 1 163 ASP CG C 17.101 53.585 22.662 1.00 . A A . 163 ASP CG 1 1
7 28957 1 1 163 ASP H H 17.903 51.167 21.468 1.00 . A A . 163 ASP H 1 1
7 28958 1 1 163 ASP HA H 19.070 53.333 19.876 1.00 . A A . 163 ASP HA 1 1
7 28959 1 1 163 ASP HB2 H 18.493 54.944 21.767 1.00 . A A . 163 ASP HB2 1 1
7 28960 1 1 163 ASP HB3 H 17.160 54.471 20.715 1.00 . A A . 163 ASP HB3 1 1
7 28961 1 1 163 ASP N N 17.956 51.792 20.715 1.00 . A A . 163 ASP N 1 1
7 28962 1 1 163 ASP O O 20.301 53.627 22.567 1.00 . A A . 163 ASP O 1 1
7 28963 1 1 163 ASP OD1 O 16.092 52.932 22.457 1.00 . A A . 163 ASP OD1 1 1
7 28964 1 1 163 ASP OD2 O 17.537 53.836 23.774 1.00 . A A . 163 ASP OD2 1 1
7 28965 1 1 164 LEU C C 22.785 52.428 22.321 1.00 . A A . 164 LEU C 1 1
7 28966 1 1 164 LEU CA C 21.767 51.293 22.363 1.00 . A A . 164 LEU CA 1 1
7 28967 1 1 164 LEU CB C 22.406 50.012 21.827 1.00 . A A . 164 LEU CB 1 1
7 28968 1 1 164 LEU CD1 C 22.540 47.542 22.181 1.00 . A A . 164 LEU CD1 1 1
7 28969 1 1 164 LEU CD2 C 23.164 49.104 24.027 1.00 . A A . 164 LEU CD2 1 1
7 28970 1 1 164 LEU CG C 22.221 48.883 22.843 1.00 . A A . 164 LEU CG 1 1
7 28971 1 1 164 LEU H H 20.263 50.995 20.898 1.00 . A A . 164 LEU H 1 1
7 28972 1 1 164 LEU HA H 21.465 51.129 23.387 1.00 . A A . 164 LEU HA 1 1
7 28973 1 1 164 LEU HB2 H 21.936 49.737 20.893 1.00 . A A . 164 LEU HB2 1 1
7 28974 1 1 164 LEU HB3 H 23.461 50.177 21.665 1.00 . A A . 164 LEU HB3 1 1
7 28975 1 1 164 LEU HD11 H 23.527 47.583 21.744 1.00 . A A . 164 LEU HD11 1 1
7 28976 1 1 164 LEU HD12 H 21.813 47.340 21.408 1.00 . A A . 164 LEU HD12 1 1
7 28977 1 1 164 LEU HD13 H 22.507 46.757 22.922 1.00 . A A . 164 LEU HD13 1 1
7 28978 1 1 164 LEU HD21 H 23.113 48.254 24.691 1.00 . A A . 164 LEU HD21 1 1
7 28979 1 1 164 LEU HD22 H 22.871 49.997 24.560 1.00 . A A . 164 LEU HD22 1 1
7 28980 1 1 164 LEU HD23 H 24.176 49.218 23.664 1.00 . A A . 164 LEU HD23 1 1
7 28981 1 1 164 LEU HG H 21.198 48.879 23.192 1.00 . A A . 164 LEU HG 1 1
7 28982 1 1 164 LEU N N 20.590 51.630 21.570 1.00 . A A . 164 LEU N 1 1
7 28983 1 1 164 LEU O O 23.092 53.038 23.345 1.00 . A A . 164 LEU O 1 1
7 28984 1 1 165 GLY C C 25.220 53.459 19.794 1.00 . A A . 165 GLY C 1 1
7 28985 1 1 165 GLY CA C 24.291 53.765 20.963 1.00 . A A . 165 GLY CA 1 1
7 28986 1 1 165 GLY H H 23.023 52.180 20.350 1.00 . A A . 165 GLY H 1 1
7 28987 1 1 165 GLY HA2 H 23.779 54.698 20.778 1.00 . A A . 165 GLY HA2 1 1
7 28988 1 1 165 GLY HA3 H 24.876 53.853 21.865 1.00 . A A . 165 GLY HA3 1 1
7 28989 1 1 165 GLY N N 23.305 52.702 21.130 1.00 . A A . 165 GLY N 1 1
7 28990 1 1 165 GLY O O 25.361 54.264 18.874 1.00 . A A . 165 GLY O 1 1
7 28991 1 1 166 GLY C C 26.402 50.494 18.261 1.00 . A A . 166 GLY C 1 1
7 28992 1 1 166 GLY CA C 26.761 51.883 18.775 1.00 . A A . 166 GLY CA 1 1
7 28993 1 1 166 GLY H H 25.694 51.689 20.596 1.00 . A A . 166 GLY H 1 1
7 28994 1 1 166 GLY HA2 H 26.698 52.593 17.962 1.00 . A A . 166 GLY HA2 1 1
7 28995 1 1 166 GLY HA3 H 27.769 51.868 19.159 1.00 . A A . 166 GLY HA3 1 1
7 28996 1 1 166 GLY N N 25.849 52.291 19.837 1.00 . A A . 166 GLY N 1 1
7 28997 1 1 166 GLY O O 25.356 50.303 17.641 1.00 . A A . 166 GLY O 1 1
7 28998 1 1 167 SER C C 26.786 47.246 19.295 1.00 . A A . 167 SER C 1 1
7 28999 1 1 167 SER CA C 27.029 48.155 18.091 1.00 . A A . 167 SER CA 1 1
7 29000 1 1 167 SER CB C 28.221 47.644 17.282 1.00 . A A . 167 SER CB 1 1
7 29001 1 1 167 SER H H 28.087 49.733 19.029 1.00 . A A . 167 SER H 1 1
7 29002 1 1 167 SER HA H 26.151 48.140 17.462 1.00 . A A . 167 SER HA 1 1
7 29003 1 1 167 SER HB2 H 28.938 48.437 17.154 1.00 . A A . 167 SER HB2 1 1
7 29004 1 1 167 SER HB3 H 28.686 46.821 17.807 1.00 . A A . 167 SER HB3 1 1
7 29005 1 1 167 SER HG H 27.526 46.286 16.075 1.00 . A A . 167 SER HG 1 1
7 29006 1 1 167 SER N N 27.272 49.524 18.528 1.00 . A A . 167 SER N 1 1
7 29007 1 1 167 SER O O 27.545 47.253 20.260 1.00 . A A . 167 SER O 1 1
7 29008 1 1 167 SER OG O 27.770 47.211 16.006 1.00 . A A . 167 SER OG 1 1
7 29009 1 1 168 ALA C C 26.554 44.661 20.724 1.00 . A A . 168 ALA C 1 1
7 29010 1 1 168 ALA CA C 25.378 45.580 20.335 1.00 . A A . 168 ALA CA 1 1
7 29011 1 1 168 ALA CB C 24.172 44.726 19.944 1.00 . A A . 168 ALA CB 1 1
7 29012 1 1 168 ALA H H 25.130 46.522 18.452 1.00 . A A . 168 ALA H 1 1
7 29013 1 1 168 ALA HA H 25.108 46.173 21.195 1.00 . A A . 168 ALA HA 1 1
7 29014 1 1 168 ALA HB1 H 23.568 45.261 19.226 1.00 . A A . 168 ALA HB1 1 1
7 29015 1 1 168 ALA HB2 H 23.581 44.513 20.823 1.00 . A A . 168 ALA HB2 1 1
7 29016 1 1 168 ALA HB3 H 24.512 43.799 19.507 1.00 . A A . 168 ALA HB3 1 1
7 29017 1 1 168 ALA N N 25.714 46.480 19.240 1.00 . A A . 168 ALA N 1 1
7 29018 1 1 168 ALA O O 26.807 44.465 21.911 1.00 . A A . 168 ALA O 1 1
7 29019 1 1 169 PRO C C 29.546 43.830 20.852 1.00 . A A . 169 PRO C 1 1
7 29020 1 1 169 PRO CA C 28.399 43.159 20.090 1.00 . A A . 169 PRO CA 1 1
7 29021 1 1 169 PRO CB C 28.900 42.679 18.723 1.00 . A A . 169 PRO CB 1 1
7 29022 1 1 169 PRO CD C 27.059 44.223 18.326 1.00 . A A . 169 PRO CD 1 1
7 29023 1 1 169 PRO CG C 27.897 43.124 17.708 1.00 . A A . 169 PRO CG 1 1
7 29024 1 1 169 PRO HA H 28.037 42.313 20.647 1.00 . A A . 169 PRO HA 1 1
7 29025 1 1 169 PRO HB2 H 29.864 43.118 18.509 1.00 . A A . 169 PRO HB2 1 1
7 29026 1 1 169 PRO HB3 H 28.974 41.603 18.717 1.00 . A A . 169 PRO HB3 1 1
7 29027 1 1 169 PRO HD2 H 27.402 45.187 17.986 1.00 . A A . 169 PRO HD2 1 1
7 29028 1 1 169 PRO HD3 H 26.019 44.084 18.084 1.00 . A A . 169 PRO HD3 1 1
7 29029 1 1 169 PRO HG2 H 28.409 43.500 16.831 1.00 . A A . 169 PRO HG2 1 1
7 29030 1 1 169 PRO HG3 H 27.261 42.296 17.433 1.00 . A A . 169 PRO HG3 1 1
7 29031 1 1 169 PRO N N 27.263 44.080 19.773 1.00 . A A . 169 PRO N 1 1
7 29032 1 1 169 PRO O O 30.025 43.283 21.846 1.00 . A A . 169 PRO O 1 1
7 29033 1 1 170 LEU C C 30.613 46.109 22.502 1.00 . A A . 170 LEU C 1 1
7 29034 1 1 170 LEU CA C 31.074 45.687 21.113 1.00 . A A . 170 LEU CA 1 1
7 29035 1 1 170 LEU CB C 31.631 46.892 20.327 1.00 . A A . 170 LEU CB 1 1
7 29036 1 1 170 LEU CD1 C 30.108 48.770 21.071 1.00 . A A . 170 LEU CD1 1 1
7 29037 1 1 170 LEU CD2 C 31.023 48.701 18.727 1.00 . A A . 170 LEU CD2 1 1
7 29038 1 1 170 LEU CG C 30.516 47.852 19.898 1.00 . A A . 170 LEU CG 1 1
7 29039 1 1 170 LEU H H 29.580 45.415 19.618 1.00 . A A . 170 LEU H 1 1
7 29040 1 1 170 LEU HA H 31.877 44.973 21.240 1.00 . A A . 170 LEU HA 1 1
7 29041 1 1 170 LEU HB2 H 32.333 47.425 20.950 1.00 . A A . 170 LEU HB2 1 1
7 29042 1 1 170 LEU HB3 H 32.144 46.531 19.447 1.00 . A A . 170 LEU HB3 1 1
7 29043 1 1 170 LEU HD11 H 29.126 48.488 21.418 1.00 . A A . 170 LEU HD11 1 1
7 29044 1 1 170 LEU HD12 H 30.085 49.800 20.744 1.00 . A A . 170 LEU HD12 1 1
7 29045 1 1 170 LEU HD13 H 30.816 48.672 21.882 1.00 . A A . 170 LEU HD13 1 1
7 29046 1 1 170 LEU HD21 H 31.955 49.176 19.000 1.00 . A A . 170 LEU HD21 1 1
7 29047 1 1 170 LEU HD22 H 30.291 49.458 18.486 1.00 . A A . 170 LEU HD22 1 1
7 29048 1 1 170 LEU HD23 H 31.183 48.068 17.866 1.00 . A A . 170 LEU HD23 1 1
7 29049 1 1 170 LEU HG H 29.664 47.286 19.580 1.00 . A A . 170 LEU HG 1 1
7 29050 1 1 170 LEU N N 29.986 45.009 20.409 1.00 . A A . 170 LEU N 1 1
7 29051 1 1 170 LEU O O 31.405 46.167 23.440 1.00 . A A . 170 LEU O 1 1
7 29052 1 1 171 ALA C C 28.707 45.582 24.844 1.00 . A A . 171 ALA C 1 1
7 29053 1 1 171 ALA CA C 28.748 46.782 23.908 1.00 . A A . 171 ALA CA 1 1
7 29054 1 1 171 ALA CB C 27.335 47.334 23.710 1.00 . A A . 171 ALA CB 1 1
7 29055 1 1 171 ALA H H 28.732 46.310 21.843 1.00 . A A . 171 ALA H 1 1
7 29056 1 1 171 ALA HA H 29.367 47.550 24.347 1.00 . A A . 171 ALA HA 1 1
7 29057 1 1 171 ALA HB1 H 26.794 47.279 24.644 1.00 . A A . 171 ALA HB1 1 1
7 29058 1 1 171 ALA HB2 H 26.820 46.747 22.962 1.00 . A A . 171 ALA HB2 1 1
7 29059 1 1 171 ALA HB3 H 27.392 48.362 23.386 1.00 . A A . 171 ALA HB3 1 1
7 29060 1 1 171 ALA N N 29.317 46.388 22.626 1.00 . A A . 171 ALA N 1 1
7 29061 1 1 171 ALA O O 29.080 45.674 26.012 1.00 . A A . 171 ALA O 1 1
7 29062 1 1 172 ILE C C 29.565 42.896 25.615 1.00 . A A . 172 ILE C 1 1
7 29063 1 1 172 ILE CA C 28.181 43.227 25.092 1.00 . A A . 172 ILE CA 1 1
7 29064 1 1 172 ILE CB C 27.669 42.081 24.216 1.00 . A A . 172 ILE CB 1 1
7 29065 1 1 172 ILE CD1 C 25.530 41.734 22.967 1.00 . A A . 172 ILE CD1 1 1
7 29066 1 1 172 ILE CG1 C 26.153 41.983 24.341 1.00 . A A . 172 ILE CG1 1 1
7 29067 1 1 172 ILE CG2 C 28.310 40.764 24.666 1.00 . A A . 172 ILE CG2 1 1
7 29068 1 1 172 ILE H H 27.985 44.437 23.369 1.00 . A A . 172 ILE H 1 1
7 29069 1 1 172 ILE HA H 27.506 43.373 25.922 1.00 . A A . 172 ILE HA 1 1
7 29070 1 1 172 ILE HB H 27.935 42.274 23.186 1.00 . A A . 172 ILE HB 1 1
7 29071 1 1 172 ILE HD11 H 26.050 42.313 22.219 1.00 . A A . 172 ILE HD11 1 1
7 29072 1 1 172 ILE HD12 H 24.492 42.027 22.989 1.00 . A A . 172 ILE HD12 1 1
7 29073 1 1 172 ILE HD13 H 25.603 40.684 22.724 1.00 . A A . 172 ILE HD13 1 1
7 29074 1 1 172 ILE HG12 H 25.912 41.163 24.997 1.00 . A A . 172 ILE HG12 1 1
7 29075 1 1 172 ILE HG13 H 25.763 42.902 24.752 1.00 . A A . 172 ILE HG13 1 1
7 29076 1 1 172 ILE HG21 H 29.334 40.726 24.323 1.00 . A A . 172 ILE HG21 1 1
7 29077 1 1 172 ILE HG22 H 27.760 39.934 24.247 1.00 . A A . 172 ILE HG22 1 1
7 29078 1 1 172 ILE HG23 H 28.289 40.702 25.744 1.00 . A A . 172 ILE HG23 1 1
7 29079 1 1 172 ILE N N 28.257 44.449 24.309 1.00 . A A . 172 ILE N 1 1
7 29080 1 1 172 ILE O O 29.729 42.430 26.732 1.00 . A A . 172 ILE O 1 1
7 29081 1 1 173 GLY C C 32.412 43.801 26.244 1.00 . A A . 173 GLY C 1 1
7 29082 1 1 173 GLY CA C 31.940 42.915 25.137 1.00 . A A . 173 GLY CA 1 1
7 29083 1 1 173 GLY H H 30.345 43.530 23.905 1.00 . A A . 173 GLY H 1 1
7 29084 1 1 173 GLY HA2 H 32.048 41.888 25.439 1.00 . A A . 173 GLY HA2 1 1
7 29085 1 1 173 GLY HA3 H 32.555 43.088 24.265 1.00 . A A . 173 GLY HA3 1 1
7 29086 1 1 173 GLY N N 30.553 43.152 24.784 1.00 . A A . 173 GLY N 1 1
7 29087 1 1 173 GLY O O 33.166 43.359 27.060 1.00 . A A . 173 GLY O 1 1
7 29088 1 1 174 LEU C C 32.045 45.170 28.643 1.00 . A A . 174 LEU C 1 1
7 29089 1 1 174 LEU CA C 32.425 45.908 27.372 1.00 . A A . 174 LEU CA 1 1
7 29090 1 1 174 LEU CB C 31.729 47.271 27.314 1.00 . A A . 174 LEU CB 1 1
7 29091 1 1 174 LEU CD1 C 33.245 48.195 25.558 1.00 . A A . 174 LEU CD1 1 1
7 29092 1 1 174 LEU CD2 C 32.108 49.734 27.161 1.00 . A A . 174 LEU CD2 1 1
7 29093 1 1 174 LEU CG C 32.756 48.359 26.998 1.00 . A A . 174 LEU CG 1 1
7 29094 1 1 174 LEU H H 31.370 45.395 25.599 1.00 . A A . 174 LEU H 1 1
7 29095 1 1 174 LEU HA H 33.498 46.035 27.327 1.00 . A A . 174 LEU HA 1 1
7 29096 1 1 174 LEU HB2 H 30.971 47.255 26.542 1.00 . A A . 174 LEU HB2 1 1
7 29097 1 1 174 LEU HB3 H 31.267 47.481 28.267 1.00 . A A . 174 LEU HB3 1 1
7 29098 1 1 174 LEU HD11 H 32.405 48.274 24.881 1.00 . A A . 174 LEU HD11 1 1
7 29099 1 1 174 LEU HD12 H 33.713 47.229 25.442 1.00 . A A . 174 LEU HD12 1 1
7 29100 1 1 174 LEU HD13 H 33.961 48.971 25.331 1.00 . A A . 174 LEU HD13 1 1
7 29101 1 1 174 LEU HD21 H 32.836 50.503 26.944 1.00 . A A . 174 LEU HD21 1 1
7 29102 1 1 174 LEU HD22 H 31.757 49.850 28.176 1.00 . A A . 174 LEU HD22 1 1
7 29103 1 1 174 LEU HD23 H 31.275 49.825 26.479 1.00 . A A . 174 LEU HD23 1 1
7 29104 1 1 174 LEU HG H 33.594 48.269 27.673 1.00 . A A . 174 LEU HG 1 1
7 29105 1 1 174 LEU N N 31.983 45.055 26.282 1.00 . A A . 174 LEU N 1 1
7 29106 1 1 174 LEU O O 32.782 45.139 29.628 1.00 . A A . 174 LEU O 1 1
7 29107 1 1 175 SER C C 31.263 42.413 29.793 1.00 . A A . 175 SER C 1 1
7 29108 1 1 175 SER CA C 30.378 43.670 29.588 1.00 . A A . 175 SER CA 1 1
7 29109 1 1 175 SER CB C 28.929 43.300 29.250 1.00 . A A . 175 SER CB 1 1
7 29110 1 1 175 SER H H 30.407 44.550 27.701 1.00 . A A . 175 SER H 1 1
7 29111 1 1 175 SER HA H 30.376 44.235 30.509 1.00 . A A . 175 SER HA 1 1
7 29112 1 1 175 SER HB2 H 28.886 42.309 28.844 1.00 . A A . 175 SER HB2 1 1
7 29113 1 1 175 SER HB3 H 28.321 43.356 30.140 1.00 . A A . 175 SER HB3 1 1
7 29114 1 1 175 SER HG H 28.165 45.013 28.733 1.00 . A A . 175 SER HG 1 1
7 29115 1 1 175 SER N N 30.902 44.510 28.543 1.00 . A A . 175 SER N 1 1
7 29116 1 1 175 SER O O 31.361 41.928 30.895 1.00 . A A . 175 SER O 1 1
7 29117 1 1 175 SER OG O 28.436 44.213 28.277 1.00 . A A . 175 SER OG 1 1
7 29118 1 1 176 VAL C C 33.991 40.812 29.584 1.00 . A A . 176 VAL C 1 1
7 29119 1 1 176 VAL CA C 32.648 40.648 28.856 1.00 . A A . 176 VAL CA 1 1
7 29120 1 1 176 VAL CB C 32.970 40.132 27.446 1.00 . A A . 176 VAL CB 1 1
7 29121 1 1 176 VAL CG1 C 34.179 39.178 27.498 1.00 . A A . 176 VAL CG1 1 1
7 29122 1 1 176 VAL CG2 C 31.748 39.413 26.845 1.00 . A A . 176 VAL CG2 1 1
7 29123 1 1 176 VAL H H 31.709 42.267 27.856 1.00 . A A . 176 VAL H 1 1
7 29124 1 1 176 VAL HA H 32.071 39.900 29.364 1.00 . A A . 176 VAL HA 1 1
7 29125 1 1 176 VAL HB H 33.228 40.974 26.823 1.00 . A A . 176 VAL HB 1 1
7 29126 1 1 176 VAL HG11 H 35.089 39.751 27.588 1.00 . A A . 176 VAL HG11 1 1
7 29127 1 1 176 VAL HG12 H 34.214 38.591 26.592 1.00 . A A . 176 VAL HG12 1 1
7 29128 1 1 176 VAL HG13 H 34.082 38.521 28.350 1.00 . A A . 176 VAL HG13 1 1
7 29129 1 1 176 VAL HG21 H 30.842 39.767 27.319 1.00 . A A . 176 VAL HG21 1 1
7 29130 1 1 176 VAL HG22 H 31.837 38.348 26.994 1.00 . A A . 176 VAL HG22 1 1
7 29131 1 1 176 VAL HG23 H 31.698 39.621 25.786 1.00 . A A . 176 VAL HG23 1 1
7 29132 1 1 176 VAL N N 31.843 41.871 28.734 1.00 . A A . 176 VAL N 1 1
7 29133 1 1 176 VAL O O 34.357 39.949 30.351 1.00 . A A . 176 VAL O 1 1
7 29134 1 1 177 ALA C C 36.048 42.425 31.226 1.00 . A A . 177 ALA C 1 1
7 29135 1 1 177 ALA CA C 36.113 42.059 29.772 1.00 . A A . 177 ALA CA 1 1
7 29136 1 1 177 ALA CB C 36.758 43.211 28.999 1.00 . A A . 177 ALA CB 1 1
7 29137 1 1 177 ALA H H 34.460 42.431 28.558 1.00 . A A . 177 ALA H 1 1
7 29138 1 1 177 ALA HA H 36.705 41.166 29.644 1.00 . A A . 177 ALA HA 1 1
7 29139 1 1 177 ALA HB1 H 37.056 43.988 29.686 1.00 . A A . 177 ALA HB1 1 1
7 29140 1 1 177 ALA HB2 H 36.047 43.615 28.294 1.00 . A A . 177 ALA HB2 1 1
7 29141 1 1 177 ALA HB3 H 37.622 42.852 28.465 1.00 . A A . 177 ALA HB3 1 1
7 29142 1 1 177 ALA N N 34.763 41.840 29.235 1.00 . A A . 177 ALA N 1 1
7 29143 1 1 177 ALA O O 36.923 42.114 32.022 1.00 . A A . 177 ALA O 1 1
7 29144 1 1 178 LEU C C 34.298 42.415 33.715 1.00 . A A . 178 LEU C 1 1
7 29145 1 1 178 LEU CA C 34.674 43.572 32.820 1.00 . A A . 178 LEU CA 1 1
7 29146 1 1 178 LEU CB C 33.447 44.410 32.581 1.00 . A A . 178 LEU CB 1 1
7 29147 1 1 178 LEU CD1 C 33.507 46.504 33.951 1.00 . A A . 178 LEU CD1 1 1
7 29148 1 1 178 LEU CD2 C 31.470 45.057 33.967 1.00 . A A . 178 LEU CD2 1 1
7 29149 1 1 178 LEU CG C 33.000 45.061 33.894 1.00 . A A . 178 LEU CG 1 1
7 29150 1 1 178 LEU H H 34.359 43.309 30.796 1.00 . A A . 178 LEU H 1 1
7 29151 1 1 178 LEU HA H 35.463 44.169 33.237 1.00 . A A . 178 LEU HA 1 1
7 29152 1 1 178 LEU HB2 H 33.676 45.180 31.860 1.00 . A A . 178 LEU HB2 1 1
7 29153 1 1 178 LEU HB3 H 32.649 43.791 32.201 1.00 . A A . 178 LEU HB3 1 1
7 29154 1 1 178 LEU HD11 H 33.244 46.940 34.903 1.00 . A A . 178 LEU HD11 1 1
7 29155 1 1 178 LEU HD12 H 33.054 47.077 33.155 1.00 . A A . 178 LEU HD12 1 1
7 29156 1 1 178 LEU HD13 H 34.580 46.512 33.834 1.00 . A A . 178 LEU HD13 1 1
7 29157 1 1 178 LEU HD21 H 31.121 44.048 34.127 1.00 . A A . 178 LEU HD21 1 1
7 29158 1 1 178 LEU HD22 H 31.066 45.433 33.039 1.00 . A A . 178 LEU HD22 1 1
7 29159 1 1 178 LEU HD23 H 31.147 45.685 34.783 1.00 . A A . 178 LEU HD23 1 1
7 29160 1 1 178 LEU HG H 33.401 44.512 34.732 1.00 . A A . 178 LEU HG 1 1
7 29161 1 1 178 LEU N N 34.989 43.102 31.516 1.00 . A A . 178 LEU N 1 1
7 29162 1 1 178 LEU O O 34.737 42.233 34.827 1.00 . A A . 178 LEU O 1 1
7 29163 1 1 179 GLY C C 33.915 39.604 34.126 1.00 . A A . 179 GLY C 1 1
7 29164 1 1 179 GLY CA C 32.792 40.527 33.734 1.00 . A A . 179 GLY CA 1 1
7 29165 1 1 179 GLY H H 33.100 41.935 32.254 1.00 . A A . 179 GLY H 1 1
7 29166 1 1 179 GLY HA2 H 32.220 40.816 34.599 1.00 . A A . 179 GLY HA2 1 1
7 29167 1 1 179 GLY HA3 H 32.153 40.027 33.024 1.00 . A A . 179 GLY HA3 1 1
7 29168 1 1 179 GLY N N 33.386 41.675 33.129 1.00 . A A . 179 GLY N 1 1
7 29169 1 1 179 GLY O O 33.899 38.958 35.159 1.00 . A A . 179 GLY O 1 1
7 29170 1 1 180 HIS C C 36.933 39.395 34.509 1.00 . A A . 180 HIS C 1 1
7 29171 1 1 180 HIS CA C 36.088 38.826 33.399 1.00 . A A . 180 HIS CA 1 1
7 29172 1 1 180 HIS CB C 36.823 38.926 32.080 1.00 . A A . 180 HIS CB 1 1
7 29173 1 1 180 HIS CD2 C 36.671 37.428 29.922 1.00 . A A . 180 HIS CD2 1 1
7 29174 1 1 180 HIS CE1 C 34.686 36.622 30.237 1.00 . A A . 180 HIS CE1 1 1
7 29175 1 1 180 HIS CG C 36.209 37.961 31.100 1.00 . A A . 180 HIS CG 1 1
7 29176 1 1 180 HIS H H 34.819 40.169 32.499 1.00 . A A . 180 HIS H 1 1
7 29177 1 1 180 HIS HA H 35.845 37.795 33.603 1.00 . A A . 180 HIS HA 1 1
7 29178 1 1 180 HIS HB2 H 36.737 39.925 31.694 1.00 . A A . 180 HIS HB2 1 1
7 29179 1 1 180 HIS HB3 H 37.863 38.680 32.224 1.00 . A A . 180 HIS HB3 1 1
7 29180 1 1 180 HIS HD2 H 37.632 37.636 29.482 1.00 . A A . 180 HIS HD2 1 1
7 29181 1 1 180 HIS HE1 H 33.767 36.069 30.110 1.00 . A A . 180 HIS HE1 1 1
7 29182 1 1 180 HIS N N 34.891 39.596 33.263 1.00 . A A . 180 HIS N 1 1
7 29183 1 1 180 HIS ND1 N 34.942 37.432 31.281 1.00 . A A . 180 HIS ND1 1 1
7 29184 1 1 180 HIS NE2 N 35.707 36.584 29.379 1.00 . A A . 180 HIS NE2 1 1
7 29185 1 1 180 HIS O O 37.614 38.701 35.236 1.00 . A A . 180 HIS O 1 1
7 29186 1 1 181 LEU C C 37.281 40.829 37.005 1.00 . A A . 181 LEU C 1 1
7 29187 1 1 181 LEU CA C 37.650 41.368 35.620 1.00 . A A . 181 LEU CA 1 1
7 29188 1 1 181 LEU CB C 37.365 42.877 35.523 1.00 . A A . 181 LEU CB 1 1
7 29189 1 1 181 LEU CD1 C 38.331 44.326 33.713 1.00 . A A . 181 LEU CD1 1 1
7 29190 1 1 181 LEU CD2 C 38.932 44.704 36.108 1.00 . A A . 181 LEU CD2 1 1
7 29191 1 1 181 LEU CG C 38.588 43.638 35.058 1.00 . A A . 181 LEU CG 1 1
7 29192 1 1 181 LEU H H 36.325 41.208 34.012 1.00 . A A . 181 LEU H 1 1
7 29193 1 1 181 LEU HA H 38.697 41.188 35.445 1.00 . A A . 181 LEU HA 1 1
7 29194 1 1 181 LEU HB2 H 36.585 43.051 34.812 1.00 . A A . 181 LEU HB2 1 1
7 29195 1 1 181 LEU HB3 H 37.064 43.249 36.488 1.00 . A A . 181 LEU HB3 1 1
7 29196 1 1 181 LEU HD11 H 38.367 43.595 32.924 1.00 . A A . 181 LEU HD11 1 1
7 29197 1 1 181 LEU HD12 H 39.090 45.074 33.542 1.00 . A A . 181 LEU HD12 1 1
7 29198 1 1 181 LEU HD13 H 37.362 44.796 33.730 1.00 . A A . 181 LEU HD13 1 1
7 29199 1 1 181 LEU HD21 H 38.028 45.198 36.432 1.00 . A A . 181 LEU HD21 1 1
7 29200 1 1 181 LEU HD22 H 39.603 45.432 35.680 1.00 . A A . 181 LEU HD22 1 1
7 29201 1 1 181 LEU HD23 H 39.407 44.233 36.956 1.00 . A A . 181 LEU HD23 1 1
7 29202 1 1 181 LEU HG H 39.424 42.964 34.955 1.00 . A A . 181 LEU HG 1 1
7 29203 1 1 181 LEU N N 36.886 40.693 34.618 1.00 . A A . 181 LEU N 1 1
7 29204 1 1 181 LEU O O 38.159 40.558 37.822 1.00 . A A . 181 LEU O 1 1
7 29205 1 1 182 LEU C C 35.734 38.708 38.813 1.00 . A A . 182 LEU C 1 1
7 29206 1 1 182 LEU CA C 35.544 40.236 38.590 1.00 . A A . 182 LEU CA 1 1
7 29207 1 1 182 LEU CB C 34.042 40.560 38.809 1.00 . A A . 182 LEU CB 1 1
7 29208 1 1 182 LEU CD1 C 34.691 43.003 38.220 1.00 . A A . 182 LEU CD1 1 1
7 29209 1 1 182 LEU CD2 C 32.954 41.756 36.858 1.00 . A A . 182 LEU CD2 1 1
7 29210 1 1 182 LEU CG C 33.576 41.942 38.242 1.00 . A A . 182 LEU CG 1 1
7 29211 1 1 182 LEU H H 35.323 40.959 36.616 1.00 . A A . 182 LEU H 1 1
7 29212 1 1 182 LEU HA H 36.109 40.760 39.344 1.00 . A A . 182 LEU HA 1 1
7 29213 1 1 182 LEU HB2 H 33.455 39.787 38.338 1.00 . A A . 182 LEU HB2 1 1
7 29214 1 1 182 LEU HB3 H 33.842 40.538 39.871 1.00 . A A . 182 LEU HB3 1 1
7 29215 1 1 182 LEU HD11 H 34.258 43.977 38.392 1.00 . A A . 182 LEU HD11 1 1
7 29216 1 1 182 LEU HD12 H 35.179 42.996 37.259 1.00 . A A . 182 LEU HD12 1 1
7 29217 1 1 182 LEU HD13 H 35.413 42.791 38.995 1.00 . A A . 182 LEU HD13 1 1
7 29218 1 1 182 LEU HD21 H 31.913 41.492 36.969 1.00 . A A . 182 LEU HD21 1 1
7 29219 1 1 182 LEU HD22 H 33.465 40.969 36.325 1.00 . A A . 182 LEU HD22 1 1
7 29220 1 1 182 LEU HD23 H 33.029 42.678 36.298 1.00 . A A . 182 LEU HD23 1 1
7 29221 1 1 182 LEU HG H 32.803 42.310 38.902 1.00 . A A . 182 LEU HG 1 1
7 29222 1 1 182 LEU N N 35.982 40.710 37.281 1.00 . A A . 182 LEU N 1 1
7 29223 1 1 182 LEU O O 36.290 38.295 39.831 1.00 . A A . 182 LEU O 1 1
7 29224 1 1 183 ALA C C 36.684 35.821 37.875 1.00 . A A . 183 ALA C 1 1
7 29225 1 1 183 ALA CA C 35.307 36.404 38.018 1.00 . A A . 183 ALA CA 1 1
7 29226 1 1 183 ALA CB C 34.437 35.681 36.963 1.00 . A A . 183 ALA CB 1 1
7 29227 1 1 183 ALA H H 34.766 38.253 37.113 1.00 . A A . 183 ALA H 1 1
7 29228 1 1 183 ALA HA H 34.927 36.138 38.988 1.00 . A A . 183 ALA HA 1 1
7 29229 1 1 183 ALA HB1 H 34.014 34.789 37.398 1.00 . A A . 183 ALA HB1 1 1
7 29230 1 1 183 ALA HB2 H 35.045 35.412 36.111 1.00 . A A . 183 ALA HB2 1 1
7 29231 1 1 183 ALA HB3 H 33.643 36.338 36.644 1.00 . A A . 183 ALA HB3 1 1
7 29232 1 1 183 ALA N N 35.225 37.877 37.875 1.00 . A A . 183 ALA N 1 1
7 29233 1 1 183 ALA O O 37.095 35.026 38.675 1.00 . A A . 183 ALA O 1 1
7 29234 1 1 184 ILE C C 39.664 35.814 37.571 1.00 . A A . 184 ILE C 1 1
7 29235 1 1 184 ILE CA C 38.640 35.551 36.529 1.00 . A A . 184 ILE CA 1 1
7 29236 1 1 184 ILE CB C 39.204 36.004 35.209 1.00 . A A . 184 ILE CB 1 1
7 29237 1 1 184 ILE CD1 C 38.375 36.094 32.858 1.00 . A A . 184 ILE CD1 1 1
7 29238 1 1 184 ILE CG1 C 38.617 35.195 34.070 1.00 . A A . 184 ILE CG1 1 1
7 29239 1 1 184 ILE CG2 C 40.743 35.890 35.218 1.00 . A A . 184 ILE CG2 1 1
7 29240 1 1 184 ILE H H 36.946 36.751 36.149 1.00 . A A . 184 ILE H 1 1
7 29241 1 1 184 ILE HA H 38.496 34.487 36.470 1.00 . A A . 184 ILE HA 1 1
7 29242 1 1 184 ILE HB H 38.954 37.034 35.066 1.00 . A A . 184 ILE HB 1 1
7 29243 1 1 184 ILE HD11 H 37.419 36.574 32.963 1.00 . A A . 184 ILE HD11 1 1
7 29244 1 1 184 ILE HD12 H 38.378 35.493 31.960 1.00 . A A . 184 ILE HD12 1 1
7 29245 1 1 184 ILE HD13 H 39.151 36.844 32.793 1.00 . A A . 184 ILE HD13 1 1
7 29246 1 1 184 ILE HG12 H 39.304 34.407 33.801 1.00 . A A . 184 ILE HG12 1 1
7 29247 1 1 184 ILE HG13 H 37.680 34.765 34.388 1.00 . A A . 184 ILE HG13 1 1
7 29248 1 1 184 ILE HG21 H 41.035 34.949 35.662 1.00 . A A . 184 ILE HG21 1 1
7 29249 1 1 184 ILE HG22 H 41.164 36.706 35.786 1.00 . A A . 184 ILE HG22 1 1
7 29250 1 1 184 ILE HG23 H 41.111 35.936 34.204 1.00 . A A . 184 ILE HG23 1 1
7 29251 1 1 184 ILE N N 37.354 36.160 36.802 1.00 . A A . 184 ILE N 1 1
7 29252 1 1 184 ILE O O 40.338 34.930 37.961 1.00 . A A . 184 ILE O 1 1
7 29253 1 1 185 ASP C C 40.617 36.554 40.292 1.00 . A A . 185 ASP C 1 1
7 29254 1 1 185 ASP CA C 40.933 37.176 38.934 1.00 . A A . 185 ASP CA 1 1
7 29255 1 1 185 ASP CB C 41.221 38.666 39.119 1.00 . A A . 185 ASP CB 1 1
7 29256 1 1 185 ASP CG C 40.816 39.107 40.522 1.00 . A A . 185 ASP CG 1 1
7 29257 1 1 185 ASP H H 39.362 37.769 37.635 1.00 . A A . 185 ASP H 1 1
7 29258 1 1 185 ASP HA H 41.820 36.709 38.539 1.00 . A A . 185 ASP HA 1 1
7 29259 1 1 185 ASP HB2 H 42.277 38.847 38.976 1.00 . A A . 185 ASP HB2 1 1
7 29260 1 1 185 ASP HB3 H 40.659 39.232 38.390 1.00 . A A . 185 ASP HB3 1 1
7 29261 1 1 185 ASP N N 39.867 37.007 37.987 1.00 . A A . 185 ASP N 1 1
7 29262 1 1 185 ASP O O 41.527 36.164 41.014 1.00 . A A . 185 ASP O 1 1
7 29263 1 1 185 ASP OD1 O 39.635 39.323 40.736 1.00 . A A . 185 ASP OD1 1 1
7 29264 1 1 185 ASP OD2 O 41.695 39.223 41.361 1.00 . A A . 185 ASP OD2 1 1
7 29265 1 1 186 TYR C C 39.457 34.749 42.295 1.00 . A A . 186 TYR C 1 1
7 29266 1 1 186 TYR CA C 39.079 36.202 42.051 1.00 . A A . 186 TYR CA 1 1
7 29267 1 1 186 TYR CB C 37.573 36.420 42.263 1.00 . A A . 186 TYR CB 1 1
7 29268 1 1 186 TYR CD1 C 36.654 38.671 42.933 1.00 . A A . 186 TYR CD1 1 1
7 29269 1 1 186 TYR CD2 C 37.840 37.364 44.592 1.00 . A A . 186 TYR CD2 1 1
7 29270 1 1 186 TYR CE1 C 36.446 39.682 43.878 1.00 . A A . 186 TYR CE1 1 1
7 29271 1 1 186 TYR CE2 C 37.632 38.374 45.539 1.00 . A A . 186 TYR CE2 1 1
7 29272 1 1 186 TYR CG C 37.351 37.511 43.289 1.00 . A A . 186 TYR CG 1 1
7 29273 1 1 186 TYR CZ C 36.934 39.534 45.181 1.00 . A A . 186 TYR CZ 1 1
7 29274 1 1 186 TYR H H 38.704 37.041 40.147 1.00 . A A . 186 TYR H 1 1
7 29275 1 1 186 TYR HA H 39.620 36.827 42.743 1.00 . A A . 186 TYR HA 1 1
7 29276 1 1 186 TYR HB2 H 37.127 36.718 41.327 1.00 . A A . 186 TYR HB2 1 1
7 29277 1 1 186 TYR HB3 H 37.115 35.505 42.599 1.00 . A A . 186 TYR HB3 1 1
7 29278 1 1 186 TYR HD1 H 36.276 38.787 41.928 1.00 . A A . 186 TYR HD1 1 1
7 29279 1 1 186 TYR HD2 H 38.378 36.472 44.869 1.00 . A A . 186 TYR HD2 1 1
7 29280 1 1 186 TYR HE1 H 35.908 40.578 43.602 1.00 . A A . 186 TYR HE1 1 1
7 29281 1 1 186 TYR HE2 H 38.009 38.259 46.543 1.00 . A A . 186 TYR HE2 1 1
7 29282 1 1 186 TYR HH H 35.790 40.718 46.147 1.00 . A A . 186 TYR HH 1 1
7 29283 1 1 186 TYR N N 39.389 36.611 40.701 1.00 . A A . 186 TYR N 1 1
7 29284 1 1 186 TYR O O 39.779 34.364 43.406 1.00 . A A . 186 TYR O 1 1
7 29285 1 1 186 TYR OH O 36.731 40.531 46.114 1.00 . A A . 186 TYR OH 1 1
7 29286 1 1 187 THR C C 40.839 32.135 40.303 1.00 . A A . 187 THR C 1 1
7 29287 1 1 187 THR CA C 39.740 32.536 41.287 1.00 . A A . 187 THR CA 1 1
7 29288 1 1 187 THR CB C 38.503 31.829 40.758 1.00 . A A . 187 THR CB 1 1
7 29289 1 1 187 THR CG2 C 37.769 32.798 39.833 1.00 . A A . 187 THR CG2 1 1
7 29290 1 1 187 THR H H 39.174 34.388 40.394 1.00 . A A . 187 THR H 1 1
7 29291 1 1 187 THR HA H 39.956 32.204 42.286 1.00 . A A . 187 THR HA 1 1
7 29292 1 1 187 THR HB H 37.858 31.558 41.579 1.00 . A A . 187 THR HB 1 1
7 29293 1 1 187 THR HG1 H 38.520 29.908 40.512 1.00 . A A . 187 THR HG1 1 1
7 29294 1 1 187 THR HG21 H 37.007 32.259 39.291 1.00 . A A . 187 THR HG21 1 1
7 29295 1 1 187 THR HG22 H 38.456 33.233 39.128 1.00 . A A . 187 THR HG22 1 1
7 29296 1 1 187 THR HG23 H 37.294 33.573 40.416 1.00 . A A . 187 THR HG23 1 1
7 29297 1 1 187 THR N N 39.417 33.976 41.243 1.00 . A A . 187 THR N 1 1
7 29298 1 1 187 THR O O 41.457 31.077 40.406 1.00 . A A . 187 THR O 1 1
7 29299 1 1 187 THR OG1 O 38.914 30.665 40.074 1.00 . A A . 187 THR OG1 1 1
7 29300 1 1 188 GLY C C 40.846 31.793 37.129 1.00 . A A . 188 GLY C 1 1
7 29301 1 1 188 GLY CA C 41.720 32.672 38.088 1.00 . A A . 188 GLY CA 1 1
7 29302 1 1 188 GLY H H 40.278 33.673 39.218 1.00 . A A . 188 GLY H 1 1
7 29303 1 1 188 GLY HA2 H 42.009 33.594 37.606 1.00 . A A . 188 GLY HA2 1 1
7 29304 1 1 188 GLY HA3 H 42.599 32.116 38.370 1.00 . A A . 188 GLY HA3 1 1
7 29305 1 1 188 GLY N N 40.904 32.931 39.262 1.00 . A A . 188 GLY N 1 1
7 29306 1 1 188 GLY O O 41.224 31.496 35.995 1.00 . A A . 188 GLY O 1 1
7 29307 1 1 189 CYS C C 38.009 31.555 36.079 1.00 . A A . 189 CYS C 1 1
7 29308 1 1 189 CYS CA C 38.783 30.626 36.908 1.00 . A A . 189 CYS CA 1 1
7 29309 1 1 189 CYS CB C 37.838 29.791 37.774 1.00 . A A . 189 CYS CB 1 1
7 29310 1 1 189 CYS H H 39.438 31.675 38.538 1.00 . A A . 189 CYS H 1 1
7 29311 1 1 189 CYS HA H 39.348 29.966 36.267 1.00 . A A . 189 CYS HA 1 1
7 29312 1 1 189 CYS HB2 H 38.406 29.059 38.326 1.00 . A A . 189 CYS HB2 1 1
7 29313 1 1 189 CYS HB3 H 37.315 30.433 38.462 1.00 . A A . 189 CYS HB3 1 1
7 29314 1 1 189 CYS HG H 35.955 29.582 36.479 1.00 . A A . 189 CYS HG 1 1
7 29315 1 1 189 CYS N N 39.682 31.415 37.649 1.00 . A A . 189 CYS N 1 1
7 29316 1 1 189 CYS O O 37.389 32.512 36.538 1.00 . A A . 189 CYS O 1 1
7 29317 1 1 189 CYS SG S 36.638 28.950 36.715 1.00 . A A . 189 CYS SG 1 1
7 29318 1 1 190 GLY C C 35.925 32.288 34.203 1.00 . A A . 190 GLY C 1 1
7 29319 1 1 190 GLY CA C 37.388 31.954 33.819 1.00 . A A . 190 GLY CA 1 1
7 29320 1 1 190 GLY H H 38.575 30.431 34.560 1.00 . A A . 190 GLY H 1 1
7 29321 1 1 190 GLY HA2 H 37.923 32.852 33.619 1.00 . A A . 190 GLY HA2 1 1
7 29322 1 1 190 GLY HA3 H 37.372 31.361 32.932 1.00 . A A . 190 GLY HA3 1 1
7 29323 1 1 190 GLY N N 38.059 31.221 34.821 1.00 . A A . 190 GLY N 1 1
7 29324 1 1 190 GLY O O 35.339 31.603 35.040 1.00 . A A . 190 GLY O 1 1
7 29325 1 1 191 ILE C C 33.150 32.382 33.115 1.00 . A A . 191 ILE C 1 1
7 29326 1 1 191 ILE CA C 33.882 33.544 33.745 1.00 . A A . 191 ILE CA 1 1
7 29327 1 1 191 ILE CB C 33.428 34.847 33.039 1.00 . A A . 191 ILE CB 1 1
7 29328 1 1 191 ILE CD1 C 32.399 37.119 33.540 1.00 . A A . 191 ILE CD1 1 1
7 29329 1 1 191 ILE CG1 C 33.172 35.922 34.107 1.00 . A A . 191 ILE CG1 1 1
7 29330 1 1 191 ILE CG2 C 32.142 34.577 32.215 1.00 . A A . 191 ILE CG2 1 1
7 29331 1 1 191 ILE H H 35.790 33.731 32.801 1.00 . A A . 191 ILE H 1 1
7 29332 1 1 191 ILE HA H 33.672 33.593 34.804 1.00 . A A . 191 ILE HA 1 1
7 29333 1 1 191 ILE HB H 34.212 35.180 32.374 1.00 . A A . 191 ILE HB 1 1
7 29334 1 1 191 ILE HD11 H 31.482 36.793 33.080 1.00 . A A . 191 ILE HD11 1 1
7 29335 1 1 191 ILE HD12 H 33.007 37.627 32.808 1.00 . A A . 191 ILE HD12 1 1
7 29336 1 1 191 ILE HD13 H 32.163 37.799 34.344 1.00 . A A . 191 ILE HD13 1 1
7 29337 1 1 191 ILE HG12 H 32.610 35.491 34.922 1.00 . A A . 191 ILE HG12 1 1
7 29338 1 1 191 ILE HG13 H 34.122 36.271 34.476 1.00 . A A . 191 ILE HG13 1 1
7 29339 1 1 191 ILE HG21 H 32.366 33.931 31.382 1.00 . A A . 191 ILE HG21 1 1
7 29340 1 1 191 ILE HG22 H 31.746 35.498 31.824 1.00 . A A . 191 ILE HG22 1 1
7 29341 1 1 191 ILE HG23 H 31.399 34.109 32.841 1.00 . A A . 191 ILE HG23 1 1
7 29342 1 1 191 ILE N N 35.310 33.262 33.516 1.00 . A A . 191 ILE N 1 1
7 29343 1 1 191 ILE O O 32.189 31.824 33.644 1.00 . A A . 191 ILE O 1 1
7 29344 1 1 192 ASN C C 33.976 29.727 31.531 1.00 . A A . 192 ASN C 1 1
7 29345 1 1 192 ASN CA C 33.182 30.973 31.197 1.00 . A A . 192 ASN CA 1 1
7 29346 1 1 192 ASN CB C 33.307 31.301 29.707 1.00 . A A . 192 ASN CB 1 1
7 29347 1 1 192 ASN CG C 34.759 31.565 29.315 1.00 . A A . 192 ASN CG 1 1
7 29348 1 1 192 ASN H H 34.452 32.542 31.632 1.00 . A A . 192 ASN H 1 1
7 29349 1 1 192 ASN HA H 32.148 30.838 31.443 1.00 . A A . 192 ASN HA 1 1
7 29350 1 1 192 ASN HB2 H 32.931 30.472 29.131 1.00 . A A . 192 ASN HB2 1 1
7 29351 1 1 192 ASN HB3 H 32.718 32.180 29.491 1.00 . A A . 192 ASN HB3 1 1
7 29352 1 1 192 ASN HD21 H 34.788 33.414 30.040 1.00 . A A . 192 ASN HD21 1 1
7 29353 1 1 192 ASN HD22 H 36.240 32.888 29.337 1.00 . A A . 192 ASN HD22 1 1
7 29354 1 1 192 ASN N N 33.682 32.045 31.963 1.00 . A A . 192 ASN N 1 1
7 29355 1 1 192 ASN ND2 N 35.307 32.719 29.586 1.00 . A A . 192 ASN ND2 1 1
7 29356 1 1 192 ASN O O 35.178 29.792 31.791 1.00 . A A . 192 ASN O 1 1
7 29357 1 1 192 ASN OD1 O 35.402 30.709 28.723 1.00 . A A . 192 ASN OD1 1 1
7 29358 1 1 193 PRO C C 35.013 26.935 30.712 1.00 . A A . 193 PRO C 1 1
7 29359 1 1 193 PRO CA C 33.987 27.279 31.783 1.00 . A A . 193 PRO CA 1 1
7 29360 1 1 193 PRO CB C 32.851 26.251 31.796 1.00 . A A . 193 PRO CB 1 1
7 29361 1 1 193 PRO CD C 31.892 28.392 31.201 1.00 . A A . 193 PRO CD 1 1
7 29362 1 1 193 PRO CG C 31.725 26.881 31.054 1.00 . A A . 193 PRO CG 1 1
7 29363 1 1 193 PRO HA H 34.455 27.310 32.750 1.00 . A A . 193 PRO HA 1 1
7 29364 1 1 193 PRO HB2 H 33.166 25.344 31.300 1.00 . A A . 193 PRO HB2 1 1
7 29365 1 1 193 PRO HB3 H 32.551 26.038 32.808 1.00 . A A . 193 PRO HB3 1 1
7 29366 1 1 193 PRO HD2 H 31.629 28.893 30.279 1.00 . A A . 193 PRO HD2 1 1
7 29367 1 1 193 PRO HD3 H 31.290 28.761 32.015 1.00 . A A . 193 PRO HD3 1 1
7 29368 1 1 193 PRO HG2 H 31.767 26.596 30.012 1.00 . A A . 193 PRO HG2 1 1
7 29369 1 1 193 PRO HG3 H 30.782 26.577 31.481 1.00 . A A . 193 PRO HG3 1 1
7 29370 1 1 193 PRO N N 33.325 28.576 31.504 1.00 . A A . 193 PRO N 1 1
7 29371 1 1 193 PRO O O 35.809 26.035 30.896 1.00 . A A . 193 PRO O 1 1
7 29372 1 1 194 ALA C C 37.259 27.968 28.788 1.00 . A A . 194 ALA C 1 1
7 29373 1 1 194 ALA CA C 35.886 27.395 28.469 1.00 . A A . 194 ALA CA 1 1
7 29374 1 1 194 ALA CB C 35.376 28.039 27.181 1.00 . A A . 194 ALA CB 1 1
7 29375 1 1 194 ALA H H 34.273 28.333 29.474 1.00 . A A . 194 ALA H 1 1
7 29376 1 1 194 ALA HA H 35.977 26.329 28.315 1.00 . A A . 194 ALA HA 1 1
7 29377 1 1 194 ALA HB1 H 34.745 27.345 26.658 1.00 . A A . 194 ALA HB1 1 1
7 29378 1 1 194 ALA HB2 H 36.212 28.304 26.552 1.00 . A A . 194 ALA HB2 1 1
7 29379 1 1 194 ALA HB3 H 34.814 28.926 27.423 1.00 . A A . 194 ALA HB3 1 1
7 29380 1 1 194 ALA N N 34.956 27.640 29.575 1.00 . A A . 194 ALA N 1 1
7 29381 1 1 194 ALA O O 38.274 27.428 28.372 1.00 . A A . 194 ALA O 1 1
7 29382 1 1 195 ARG C C 39.257 28.932 30.910 1.00 . A A . 195 ARG C 1 1
7 29383 1 1 195 ARG CA C 38.511 29.757 29.868 1.00 . A A . 195 ARG CA 1 1
7 29384 1 1 195 ARG CB C 38.193 31.163 30.413 1.00 . A A . 195 ARG CB 1 1
7 29385 1 1 195 ARG CD C 40.613 31.827 30.237 1.00 . A A . 195 ARG CD 1 1
7 29386 1 1 195 ARG CG C 39.401 31.737 31.177 1.00 . A A . 195 ARG CG 1 1
7 29387 1 1 195 ARG CZ C 42.672 31.954 31.583 1.00 . A A . 195 ARG CZ 1 1
7 29388 1 1 195 ARG H H 36.416 29.480 29.784 1.00 . A A . 195 ARG H 1 1
7 29389 1 1 195 ARG HA H 39.129 29.855 28.988 1.00 . A A . 195 ARG HA 1 1
7 29390 1 1 195 ARG HB2 H 37.961 31.814 29.584 1.00 . A A . 195 ARG HB2 1 1
7 29391 1 1 195 ARG HB3 H 37.342 31.104 31.061 1.00 . A A . 195 ARG HB3 1 1
7 29392 1 1 195 ARG HD2 H 40.944 30.838 29.978 1.00 . A A . 195 ARG HD2 1 1
7 29393 1 1 195 ARG HD3 H 40.317 32.342 29.334 1.00 . A A . 195 ARG HD3 1 1
7 29394 1 1 195 ARG HE H 41.742 33.538 30.775 1.00 . A A . 195 ARG HE 1 1
7 29395 1 1 195 ARG HG2 H 39.155 32.727 31.535 1.00 . A A . 195 ARG HG2 1 1
7 29396 1 1 195 ARG HG3 H 39.643 31.106 32.018 1.00 . A A . 195 ARG HG3 1 1
7 29397 1 1 195 ARG HH11 H 41.949 30.094 31.352 1.00 . A A . 195 ARG HH11 1 1
7 29398 1 1 195 ARG HH12 H 43.398 30.224 32.282 1.00 . A A . 195 ARG HH12 1 1
7 29399 1 1 195 ARG HH21 H 43.617 33.662 32.008 1.00 . A A . 195 ARG HH21 1 1
7 29400 1 1 195 ARG HH22 H 44.321 32.225 32.663 1.00 . A A . 195 ARG HH22 1 1
7 29401 1 1 195 ARG N N 37.268 29.088 29.502 1.00 . A A . 195 ARG N 1 1
7 29402 1 1 195 ARG NE N 41.710 32.563 30.873 1.00 . A A . 195 ARG NE 1 1
7 29403 1 1 195 ARG NH1 N 42.670 30.655 31.750 1.00 . A A . 195 ARG NH1 1 1
7 29404 1 1 195 ARG NH2 N 43.612 32.669 32.125 1.00 . A A . 195 ARG NH2 1 1
7 29405 1 1 195 ARG O O 40.485 28.781 30.854 1.00 . A A . 195 ARG O 1 1
7 29406 1 1 196 SER C C 39.571 26.180 32.400 1.00 . A A . 196 SER C 1 1
7 29407 1 1 196 SER CA C 39.098 27.577 32.897 1.00 . A A . 196 SER CA 1 1
7 29408 1 1 196 SER CB C 38.071 27.457 34.030 1.00 . A A . 196 SER CB 1 1
7 29409 1 1 196 SER H H 37.542 28.523 31.830 1.00 . A A . 196 SER H 1 1
7 29410 1 1 196 SER HA H 39.958 28.102 33.283 1.00 . A A . 196 SER HA 1 1
7 29411 1 1 196 SER HB2 H 38.335 28.127 34.830 1.00 . A A . 196 SER HB2 1 1
7 29412 1 1 196 SER HB3 H 37.091 27.718 33.654 1.00 . A A . 196 SER HB3 1 1
7 29413 1 1 196 SER HG H 37.994 26.160 35.478 1.00 . A A . 196 SER HG 1 1
7 29414 1 1 196 SER N N 38.512 28.384 31.844 1.00 . A A . 196 SER N 1 1
7 29415 1 1 196 SER O O 40.593 25.710 32.860 1.00 . A A . 196 SER O 1 1
7 29416 1 1 196 SER OG O 38.065 26.123 34.520 1.00 . A A . 196 SER OG 1 1
7 29417 1 1 197 PHE C C 40.203 24.190 29.859 1.00 . A A . 197 PHE C 1 1
7 29418 1 1 197 PHE CA C 39.058 24.214 30.847 1.00 . A A . 197 PHE CA 1 1
7 29419 1 1 197 PHE CB C 37.796 23.762 30.113 1.00 . A A . 197 PHE CB 1 1
7 29420 1 1 197 PHE CD1 C 37.289 21.457 30.997 1.00 . A A . 197 PHE CD1 1 1
7 29421 1 1 197 PHE CD2 C 38.338 21.665 28.821 1.00 . A A . 197 PHE CD2 1 1
7 29422 1 1 197 PHE CE1 C 37.299 20.064 30.869 1.00 . A A . 197 PHE CE1 1 1
7 29423 1 1 197 PHE CE2 C 38.348 20.272 28.693 1.00 . A A . 197 PHE CE2 1 1
7 29424 1 1 197 PHE CG C 37.808 22.259 29.973 1.00 . A A . 197 PHE CG 1 1
7 29425 1 1 197 PHE CZ C 37.829 19.471 29.718 1.00 . A A . 197 PHE CZ 1 1
7 29426 1 1 197 PHE H H 38.022 26.044 31.185 1.00 . A A . 197 PHE H 1 1
7 29427 1 1 197 PHE HA H 39.243 23.514 31.612 1.00 . A A . 197 PHE HA 1 1
7 29428 1 1 197 PHE HB2 H 36.928 24.061 30.675 1.00 . A A . 197 PHE HB2 1 1
7 29429 1 1 197 PHE HB3 H 37.766 24.215 29.133 1.00 . A A . 197 PHE HB3 1 1
7 29430 1 1 197 PHE HD1 H 36.880 21.916 31.884 1.00 . A A . 197 PHE HD1 1 1
7 29431 1 1 197 PHE HD2 H 38.738 22.284 28.030 1.00 . A A . 197 PHE HD2 1 1
7 29432 1 1 197 PHE HE1 H 36.898 19.446 31.660 1.00 . A A . 197 PHE HE1 1 1
7 29433 1 1 197 PHE HE2 H 38.757 19.813 27.806 1.00 . A A . 197 PHE HE2 1 1
7 29434 1 1 197 PHE HZ H 37.838 18.396 29.619 1.00 . A A . 197 PHE HZ 1 1
7 29435 1 1 197 PHE N N 38.804 25.564 31.478 1.00 . A A . 197 PHE N 1 1
7 29436 1 1 197 PHE O O 40.845 23.198 29.723 1.00 . A A . 197 PHE O 1 1
7 29437 1 1 198 GLY C C 42.759 24.940 28.910 1.00 . A A . 198 GLY C 1 1
7 29438 1 1 198 GLY CA C 41.486 25.227 28.140 1.00 . A A . 198 GLY CA 1 1
7 29439 1 1 198 GLY H H 39.842 26.033 29.200 1.00 . A A . 198 GLY H 1 1
7 29440 1 1 198 GLY HA2 H 41.305 24.450 27.410 1.00 . A A . 198 GLY HA2 1 1
7 29441 1 1 198 GLY HA3 H 41.567 26.184 27.651 1.00 . A A . 198 GLY HA3 1 1
7 29442 1 1 198 GLY N N 40.408 25.252 29.111 1.00 . A A . 198 GLY N 1 1
7 29443 1 1 198 GLY O O 43.558 24.080 28.540 1.00 . A A . 198 GLY O 1 1
7 29444 1 1 199 SER C C 43.856 24.188 31.762 1.00 . A A . 199 SER C 1 1
7 29445 1 1 199 SER CA C 44.024 25.461 30.922 1.00 . A A . 199 SER CA 1 1
7 29446 1 1 199 SER CB C 44.135 26.661 31.850 1.00 . A A . 199 SER CB 1 1
7 29447 1 1 199 SER H H 42.192 26.284 30.268 1.00 . A A . 199 SER H 1 1
7 29448 1 1 199 SER HA H 44.930 25.385 30.339 1.00 . A A . 199 SER HA 1 1
7 29449 1 1 199 SER HB2 H 43.293 26.680 32.522 1.00 . A A . 199 SER HB2 1 1
7 29450 1 1 199 SER HB3 H 45.045 26.577 32.423 1.00 . A A . 199 SER HB3 1 1
7 29451 1 1 199 SER HG H 44.850 27.780 30.428 1.00 . A A . 199 SER HG 1 1
7 29452 1 1 199 SER N N 42.895 25.645 30.023 1.00 . A A . 199 SER N 1 1
7 29453 1 1 199 SER O O 44.831 23.600 32.223 1.00 . A A . 199 SER O 1 1
7 29454 1 1 199 SER OG O 44.150 27.855 31.081 1.00 . A A . 199 SER OG 1 1
7 29455 1 1 200 ALA C C 42.653 21.343 32.243 1.00 . A A . 200 ALA C 1 1
7 29456 1 1 200 ALA CA C 42.258 22.664 32.837 1.00 . A A . 200 ALA CA 1 1
7 29457 1 1 200 ALA CB C 40.792 22.595 33.242 1.00 . A A . 200 ALA CB 1 1
7 29458 1 1 200 ALA H H 41.886 24.349 31.626 1.00 . A A . 200 ALA H 1 1
7 29459 1 1 200 ALA HA H 42.825 22.773 33.751 1.00 . A A . 200 ALA HA 1 1
7 29460 1 1 200 ALA HB1 H 40.713 22.111 34.204 1.00 . A A . 200 ALA HB1 1 1
7 29461 1 1 200 ALA HB2 H 40.244 22.021 32.512 1.00 . A A . 200 ALA HB2 1 1
7 29462 1 1 200 ALA HB3 H 40.385 23.583 33.309 1.00 . A A . 200 ALA HB3 1 1
7 29463 1 1 200 ALA N N 42.600 23.818 32.000 1.00 . A A . 200 ALA N 1 1
7 29464 1 1 200 ALA O O 43.003 20.441 33.005 1.00 . A A . 200 ALA O 1 1
7 29465 1 1 201 VAL C C 44.364 19.387 30.853 1.00 . A A . 201 VAL C 1 1
7 29466 1 1 201 VAL CA C 42.992 19.855 30.363 1.00 . A A . 201 VAL CA 1 1
7 29467 1 1 201 VAL CB C 43.007 19.957 28.837 1.00 . A A . 201 VAL CB 1 1
7 29468 1 1 201 VAL CG1 C 44.206 20.795 28.392 1.00 . A A . 201 VAL CG1 1 1
7 29469 1 1 201 VAL CG2 C 43.114 18.555 28.233 1.00 . A A . 201 VAL CG2 1 1
7 29470 1 1 201 VAL H H 42.373 21.844 30.364 1.00 . A A . 201 VAL H 1 1
7 29471 1 1 201 VAL HA H 42.255 19.120 30.650 1.00 . A A . 201 VAL HA 1 1
7 29472 1 1 201 VAL HB H 42.094 20.428 28.500 1.00 . A A . 201 VAL HB 1 1
7 29473 1 1 201 VAL HG11 H 44.219 21.726 28.940 1.00 . A A . 201 VAL HG11 1 1
7 29474 1 1 201 VAL HG12 H 44.129 21.002 27.335 1.00 . A A . 201 VAL HG12 1 1
7 29475 1 1 201 VAL HG13 H 45.118 20.250 28.587 1.00 . A A . 201 VAL HG13 1 1
7 29476 1 1 201 VAL HG21 H 43.128 18.628 27.156 1.00 . A A . 201 VAL HG21 1 1
7 29477 1 1 201 VAL HG22 H 42.266 17.963 28.543 1.00 . A A . 201 VAL HG22 1 1
7 29478 1 1 201 VAL HG23 H 44.025 18.085 28.573 1.00 . A A . 201 VAL HG23 1 1
7 29479 1 1 201 VAL N N 42.620 21.144 30.941 1.00 . A A . 201 VAL N 1 1
7 29480 1 1 201 VAL O O 44.612 18.186 30.964 1.00 . A A . 201 VAL O 1 1
7 29481 1 1 202 ILE C C 46.526 19.257 32.949 1.00 . A A . 202 ILE C 1 1
7 29482 1 1 202 ILE CA C 46.598 19.968 31.599 1.00 . A A . 202 ILE CA 1 1
7 29483 1 1 202 ILE CB C 47.489 21.209 31.726 1.00 . A A . 202 ILE CB 1 1
7 29484 1 1 202 ILE CD1 C 47.747 23.345 33.017 1.00 . A A . 202 ILE CD1 1 1
7 29485 1 1 202 ILE CG1 C 47.179 21.923 33.046 1.00 . A A . 202 ILE CG1 1 1
7 29486 1 1 202 ILE CG2 C 47.238 22.155 30.548 1.00 . A A . 202 ILE CG2 1 1
7 29487 1 1 202 ILE H H 45.017 21.273 31.027 1.00 . A A . 202 ILE H 1 1
7 29488 1 1 202 ILE HA H 47.043 19.296 30.880 1.00 . A A . 202 ILE HA 1 1
7 29489 1 1 202 ILE HB H 48.525 20.903 31.720 1.00 . A A . 202 ILE HB 1 1
7 29490 1 1 202 ILE HD11 H 48.734 23.331 32.576 1.00 . A A . 202 ILE HD11 1 1
7 29491 1 1 202 ILE HD12 H 47.810 23.728 34.024 1.00 . A A . 202 ILE HD12 1 1
7 29492 1 1 202 ILE HD13 H 47.099 23.980 32.430 1.00 . A A . 202 ILE HD13 1 1
7 29493 1 1 202 ILE HG12 H 46.108 21.963 33.189 1.00 . A A . 202 ILE HG12 1 1
7 29494 1 1 202 ILE HG13 H 47.627 21.378 33.862 1.00 . A A . 202 ILE HG13 1 1
7 29495 1 1 202 ILE HG21 H 47.161 21.583 29.634 1.00 . A A . 202 ILE HG21 1 1
7 29496 1 1 202 ILE HG22 H 48.059 22.853 30.463 1.00 . A A . 202 ILE HG22 1 1
7 29497 1 1 202 ILE HG23 H 46.319 22.699 30.708 1.00 . A A . 202 ILE HG23 1 1
7 29498 1 1 202 ILE N N 45.259 20.330 31.135 1.00 . A A . 202 ILE N 1 1
7 29499 1 1 202 ILE O O 47.391 18.444 33.279 1.00 . A A . 202 ILE O 1 1
7 29500 1 1 203 THR C C 43.912 18.384 35.182 1.00 . A A . 203 THR C 1 1
7 29501 1 1 203 THR CA C 45.321 18.949 35.035 1.00 . A A . 203 THR CA 1 1
7 29502 1 1 203 THR CB C 45.580 19.979 36.136 1.00 . A A . 203 THR CB 1 1
7 29503 1 1 203 THR CG2 C 46.830 19.585 36.924 1.00 . A A . 203 THR CG2 1 1
7 29504 1 1 203 THR H H 44.834 20.221 33.410 1.00 . A A . 203 THR H 1 1
7 29505 1 1 203 THR HA H 46.034 18.143 35.137 1.00 . A A . 203 THR HA 1 1
7 29506 1 1 203 THR HB H 44.733 20.012 36.804 1.00 . A A . 203 THR HB 1 1
7 29507 1 1 203 THR HG1 H 45.252 21.894 36.046 1.00 . A A . 203 THR HG1 1 1
7 29508 1 1 203 THR HG21 H 47.051 20.349 37.654 1.00 . A A . 203 THR HG21 1 1
7 29509 1 1 203 THR HG22 H 47.664 19.481 36.247 1.00 . A A . 203 THR HG22 1 1
7 29510 1 1 203 THR HG23 H 46.655 18.646 37.427 1.00 . A A . 203 THR HG23 1 1
7 29511 1 1 203 THR N N 45.493 19.567 33.724 1.00 . A A . 203 THR N 1 1
7 29512 1 1 203 THR O O 42.935 19.132 35.225 1.00 . A A . 203 THR O 1 1
7 29513 1 1 203 THR OG1 O 45.772 21.259 35.548 1.00 . A A . 203 THR OG1 1 1
7 29514 1 1 204 HIS C C 42.340 15.879 36.830 1.00 . A A . 204 HIS C 1 1
7 29515 1 1 204 HIS CA C 42.517 16.409 35.406 1.00 . A A . 204 HIS CA 1 1
7 29516 1 1 204 HIS CB C 42.392 15.263 34.395 1.00 . A A . 204 HIS CB 1 1
7 29517 1 1 204 HIS CD2 C 39.822 14.741 34.236 1.00 . A A . 204 HIS CD2 1 1
7 29518 1 1 204 HIS CE1 C 39.423 15.707 32.337 1.00 . A A . 204 HIS CE1 1 1
7 29519 1 1 204 HIS CG C 41.012 15.268 33.799 1.00 . A A . 204 HIS CG 1 1
7 29520 1 1 204 HIS H H 44.625 16.514 35.223 1.00 . A A . 204 HIS H 1 1
7 29521 1 1 204 HIS HA H 41.740 17.132 35.207 1.00 . A A . 204 HIS HA 1 1
7 29522 1 1 204 HIS HB2 H 43.122 15.399 33.610 1.00 . A A . 204 HIS HB2 1 1
7 29523 1 1 204 HIS HB3 H 42.567 14.320 34.888 1.00 . A A . 204 HIS HB3 1 1
7 29524 1 1 204 HIS HD2 H 39.684 14.193 35.156 1.00 . A A . 204 HIS HD2 1 1
7 29525 1 1 204 HIS HE1 H 38.920 16.079 31.457 1.00 . A A . 204 HIS HE1 1 1
7 29526 1 1 204 HIS N N 43.813 17.061 35.262 1.00 . A A . 204 HIS N 1 1
7 29527 1 1 204 HIS ND1 N 40.732 15.881 32.588 1.00 . A A . 204 HIS ND1 1 1
7 29528 1 1 204 HIS NE2 N 38.819 15.019 33.311 1.00 . A A . 204 HIS NE2 1 1
7 29529 1 1 204 HIS O O 42.642 14.721 37.119 1.00 . A A . 204 HIS O 1 1
7 29530 1 1 205 ASN C C 41.055 17.520 39.900 1.00 . A A . 205 ASN C 1 1
7 29531 1 1 205 ASN CA C 41.644 16.356 39.108 1.00 . A A . 205 ASN CA 1 1
7 29532 1 1 205 ASN CB C 42.970 15.928 39.742 1.00 . A A . 205 ASN CB 1 1
7 29533 1 1 205 ASN CG C 42.748 14.727 40.654 1.00 . A A . 205 ASN CG 1 1
7 29534 1 1 205 ASN H H 41.635 17.652 37.432 1.00 . A A . 205 ASN H 1 1
7 29535 1 1 205 ASN HA H 40.956 15.525 39.142 1.00 . A A . 205 ASN HA 1 1
7 29536 1 1 205 ASN HB2 H 43.670 15.663 38.965 1.00 . A A . 205 ASN HB2 1 1
7 29537 1 1 205 ASN HB3 H 43.370 16.746 40.320 1.00 . A A . 205 ASN HB3 1 1
7 29538 1 1 205 ASN HD21 H 43.728 15.525 42.185 1.00 . A A . 205 ASN HD21 1 1
7 29539 1 1 205 ASN HD22 H 43.090 13.977 42.460 1.00 . A A . 205 ASN HD22 1 1
7 29540 1 1 205 ASN N N 41.854 16.741 37.717 1.00 . A A . 205 ASN N 1 1
7 29541 1 1 205 ASN ND2 N 43.228 14.745 41.867 1.00 . A A . 205 ASN ND2 1 1
7 29542 1 1 205 ASN O O 40.561 18.489 39.323 1.00 . A A . 205 ASN O 1 1
7 29543 1 1 205 ASN OD1 O 42.120 13.747 40.251 1.00 . A A . 205 ASN OD1 1 1
7 29544 1 1 206 PHE C C 39.123 18.748 41.758 1.00 . A A . 206 PHE C 1 1
7 29545 1 1 206 PHE CA C 40.586 18.469 42.085 1.00 . A A . 206 PHE CA 1 1
7 29546 1 1 206 PHE CB C 41.404 19.749 41.906 1.00 . A A . 206 PHE CB 1 1
7 29547 1 1 206 PHE CD1 C 43.301 19.200 43.472 1.00 . A A . 206 PHE CD1 1 1
7 29548 1 1 206 PHE CD2 C 41.858 21.076 44.000 1.00 . A A . 206 PHE CD2 1 1
7 29549 1 1 206 PHE CE1 C 44.047 19.447 44.631 1.00 . A A . 206 PHE CE1 1 1
7 29550 1 1 206 PHE CE2 C 42.603 21.323 45.160 1.00 . A A . 206 PHE CE2 1 1
7 29551 1 1 206 PHE CG C 42.207 20.015 43.157 1.00 . A A . 206 PHE CG 1 1
7 29552 1 1 206 PHE CZ C 43.698 20.508 45.475 1.00 . A A . 206 PHE CZ 1 1
7 29553 1 1 206 PHE H H 41.521 16.622 41.627 1.00 . A A . 206 PHE H 1 1
7 29554 1 1 206 PHE HA H 40.661 18.148 43.114 1.00 . A A . 206 PHE HA 1 1
7 29555 1 1 206 PHE HB2 H 42.073 19.634 41.065 1.00 . A A . 206 PHE HB2 1 1
7 29556 1 1 206 PHE HB3 H 40.737 20.579 41.724 1.00 . A A . 206 PHE HB3 1 1
7 29557 1 1 206 PHE HD1 H 43.571 18.382 42.820 1.00 . A A . 206 PHE HD1 1 1
7 29558 1 1 206 PHE HD2 H 41.014 21.704 43.757 1.00 . A A . 206 PHE HD2 1 1
7 29559 1 1 206 PHE HE1 H 44.891 18.819 44.873 1.00 . A A . 206 PHE HE1 1 1
7 29560 1 1 206 PHE HE2 H 42.334 22.140 45.811 1.00 . A A . 206 PHE HE2 1 1
7 29561 1 1 206 PHE HZ H 44.272 20.698 46.369 1.00 . A A . 206 PHE HZ 1 1
7 29562 1 1 206 PHE N N 41.114 17.417 41.223 1.00 . A A . 206 PHE N 1 1
7 29563 1 1 206 PHE O O 38.816 19.500 40.834 1.00 . A A . 206 PHE O 1 1
7 29564 1 1 207 SER C C 36.447 19.820 42.342 1.00 . A A . 207 SER C 1 1
7 29565 1 1 207 SER CA C 36.796 18.334 42.308 1.00 . A A . 207 SER CA 1 1
7 29566 1 1 207 SER CB C 35.998 17.597 43.383 1.00 . A A . 207 SER CB 1 1
7 29567 1 1 207 SER H H 38.526 17.553 43.248 1.00 . A A . 207 SER H 1 1
7 29568 1 1 207 SER HA H 36.529 17.934 41.340 1.00 . A A . 207 SER HA 1 1
7 29569 1 1 207 SER HB2 H 34.981 17.466 43.055 1.00 . A A . 207 SER HB2 1 1
7 29570 1 1 207 SER HB3 H 36.445 16.627 43.560 1.00 . A A . 207 SER HB3 1 1
7 29571 1 1 207 SER HG H 35.318 19.028 44.513 1.00 . A A . 207 SER HG 1 1
7 29572 1 1 207 SER N N 38.225 18.141 42.525 1.00 . A A . 207 SER N 1 1
7 29573 1 1 207 SER O O 35.471 20.253 41.730 1.00 . A A . 207 SER O 1 1
7 29574 1 1 207 SER OG O 36.007 18.362 44.581 1.00 . A A . 207 SER OG 1 1
7 29575 1 1 208 ASN C C 37.057 22.682 41.793 1.00 . A A . 208 ASN C 1 1
7 29576 1 1 208 ASN CA C 37.025 22.028 43.170 1.00 . A A . 208 ASN CA 1 1
7 29577 1 1 208 ASN CB C 38.094 22.660 44.063 1.00 . A A . 208 ASN CB 1 1
7 29578 1 1 208 ASN CG C 37.809 22.339 45.526 1.00 . A A . 208 ASN CG 1 1
7 29579 1 1 208 ASN H H 38.016 20.191 43.527 1.00 . A A . 208 ASN H 1 1
7 29580 1 1 208 ASN HA H 36.056 22.196 43.615 1.00 . A A . 208 ASN HA 1 1
7 29581 1 1 208 ASN HB2 H 39.064 22.269 43.791 1.00 . A A . 208 ASN HB2 1 1
7 29582 1 1 208 ASN HB3 H 38.089 23.732 43.925 1.00 . A A . 208 ASN HB3 1 1
7 29583 1 1 208 ASN HD21 H 39.130 23.646 46.222 1.00 . A A . 208 ASN HD21 1 1
7 29584 1 1 208 ASN HD22 H 38.284 22.771 47.405 1.00 . A A . 208 ASN HD22 1 1
7 29585 1 1 208 ASN N N 37.253 20.592 43.061 1.00 . A A . 208 ASN N 1 1
7 29586 1 1 208 ASN ND2 N 38.461 22.972 46.461 1.00 . A A . 208 ASN ND2 1 1
7 29587 1 1 208 ASN O O 36.321 23.633 41.528 1.00 . A A . 208 ASN O 1 1
7 29588 1 1 208 ASN OD1 O 36.968 21.490 45.824 1.00 . A A . 208 ASN OD1 1 1
7 29589 1 1 209 HIS C C 36.693 22.691 38.854 1.00 . A A . 209 HIS C 1 1
7 29590 1 1 209 HIS CA C 38.039 22.715 39.572 1.00 . A A . 209 HIS CA 1 1
7 29591 1 1 209 HIS CB C 39.061 21.907 38.770 1.00 . A A . 209 HIS CB 1 1
7 29592 1 1 209 HIS CD2 C 37.768 19.969 37.555 1.00 . A A . 209 HIS CD2 1 1
7 29593 1 1 209 HIS CE1 C 37.565 20.898 35.609 1.00 . A A . 209 HIS CE1 1 1
7 29594 1 1 209 HIS CG C 38.367 21.202 37.638 1.00 . A A . 209 HIS CG 1 1
7 29595 1 1 209 HIS H H 38.481 21.413 41.186 1.00 . A A . 209 HIS H 1 1
7 29596 1 1 209 HIS HA H 38.382 23.737 39.638 1.00 . A A . 209 HIS HA 1 1
7 29597 1 1 209 HIS HB2 H 39.814 22.573 38.373 1.00 . A A . 209 HIS HB2 1 1
7 29598 1 1 209 HIS HB3 H 39.530 21.179 39.415 1.00 . A A . 209 HIS HB3 1 1
7 29599 1 1 209 HIS HD2 H 37.699 19.255 38.363 1.00 . A A . 209 HIS HD2 1 1
7 29600 1 1 209 HIS HE1 H 37.311 21.076 34.574 1.00 . A A . 209 HIS HE1 1 1
7 29601 1 1 209 HIS N N 37.918 22.170 40.918 1.00 . A A . 209 HIS N 1 1
7 29602 1 1 209 HIS ND1 N 38.226 21.776 36.385 1.00 . A A . 209 HIS ND1 1 1
7 29603 1 1 209 HIS NE2 N 37.262 19.779 36.273 1.00 . A A . 209 HIS NE2 1 1
7 29604 1 1 209 HIS O O 36.462 23.483 37.947 1.00 . A A . 209 HIS O 1 1
7 29605 1 1 210 TRP C C 33.662 22.918 38.847 1.00 . A A . 210 TRP C 1 1
7 29606 1 1 210 TRP CA C 34.485 21.638 38.679 1.00 . A A . 210 TRP CA 1 1
7 29607 1 1 210 TRP CB C 33.748 20.467 39.332 1.00 . A A . 210 TRP CB 1 1
7 29608 1 1 210 TRP CD1 C 32.205 20.445 37.325 1.00 . A A . 210 TRP CD1 1 1
7 29609 1 1 210 TRP CD2 C 31.187 19.754 39.209 1.00 . A A . 210 TRP CD2 1 1
7 29610 1 1 210 TRP CE2 C 30.220 19.692 38.178 1.00 . A A . 210 TRP CE2 1 1
7 29611 1 1 210 TRP CE3 C 30.801 19.369 40.505 1.00 . A A . 210 TRP CE3 1 1
7 29612 1 1 210 TRP CG C 32.440 20.237 38.642 1.00 . A A . 210 TRP CG 1 1
7 29613 1 1 210 TRP CH2 C 28.547 18.883 39.719 1.00 . A A . 210 TRP CH2 1 1
7 29614 1 1 210 TRP CZ2 C 28.915 19.263 38.425 1.00 . A A . 210 TRP CZ2 1 1
7 29615 1 1 210 TRP CZ3 C 29.488 18.937 40.757 1.00 . A A . 210 TRP CZ3 1 1
7 29616 1 1 210 TRP H H 36.073 21.182 40.008 1.00 . A A . 210 TRP H 1 1
7 29617 1 1 210 TRP HA H 34.598 21.433 37.625 1.00 . A A . 210 TRP HA 1 1
7 29618 1 1 210 TRP HB2 H 34.355 19.576 39.258 1.00 . A A . 210 TRP HB2 1 1
7 29619 1 1 210 TRP HB3 H 33.569 20.692 40.374 1.00 . A A . 210 TRP HB3 1 1
7 29620 1 1 210 TRP HD1 H 32.927 20.804 36.607 1.00 . A A . 210 TRP HD1 1 1
7 29621 1 1 210 TRP HE1 H 30.463 20.184 36.169 1.00 . A A . 210 TRP HE1 1 1
7 29622 1 1 210 TRP HE3 H 31.517 19.407 41.311 1.00 . A A . 210 TRP HE3 1 1
7 29623 1 1 210 TRP HH2 H 27.540 18.550 39.919 1.00 . A A . 210 TRP HH2 1 1
7 29624 1 1 210 TRP HZ2 H 28.195 19.223 37.621 1.00 . A A . 210 TRP HZ2 1 1
7 29625 1 1 210 TRP HZ3 H 29.202 18.644 41.757 1.00 . A A . 210 TRP HZ3 1 1
7 29626 1 1 210 TRP N N 35.817 21.779 39.275 1.00 . A A . 210 TRP N 1 1
7 29627 1 1 210 TRP NE1 N 30.888 20.122 37.050 1.00 . A A . 210 TRP NE1 1 1
7 29628 1 1 210 TRP O O 32.680 23.136 38.139 1.00 . A A . 210 TRP O 1 1
7 29629 1 1 211 ILE C C 33.211 25.760 38.789 1.00 . A A . 211 ILE C 1 1
7 29630 1 1 211 ILE CA C 33.359 24.979 40.081 1.00 . A A . 211 ILE CA 1 1
7 29631 1 1 211 ILE CB C 34.105 25.798 41.143 1.00 . A A . 211 ILE CB 1 1
7 29632 1 1 211 ILE CD1 C 32.468 25.860 43.028 1.00 . A A . 211 ILE CD1 1 1
7 29633 1 1 211 ILE CG1 C 33.101 26.673 41.895 1.00 . A A . 211 ILE CG1 1 1
7 29634 1 1 211 ILE CG2 C 35.170 26.686 40.491 1.00 . A A . 211 ILE CG2 1 1
7 29635 1 1 211 ILE H H 34.841 23.505 40.344 1.00 . A A . 211 ILE H 1 1
7 29636 1 1 211 ILE HA H 32.374 24.741 40.454 1.00 . A A . 211 ILE HA 1 1
7 29637 1 1 211 ILE HB H 34.584 25.123 41.838 1.00 . A A . 211 ILE HB 1 1
7 29638 1 1 211 ILE HD11 H 31.747 25.169 42.616 1.00 . A A . 211 ILE HD11 1 1
7 29639 1 1 211 ILE HD12 H 31.974 26.528 43.716 1.00 . A A . 211 ILE HD12 1 1
7 29640 1 1 211 ILE HD13 H 33.236 25.309 43.550 1.00 . A A . 211 ILE HD13 1 1
7 29641 1 1 211 ILE HG12 H 33.609 27.533 42.306 1.00 . A A . 211 ILE HG12 1 1
7 29642 1 1 211 ILE HG13 H 32.329 27.000 41.215 1.00 . A A . 211 ILE HG13 1 1
7 29643 1 1 211 ILE HG21 H 35.739 26.103 39.781 1.00 . A A . 211 ILE HG21 1 1
7 29644 1 1 211 ILE HG22 H 35.831 27.069 41.250 1.00 . A A . 211 ILE HG22 1 1
7 29645 1 1 211 ILE HG23 H 34.690 27.507 39.980 1.00 . A A . 211 ILE HG23 1 1
7 29646 1 1 211 ILE N N 34.061 23.742 39.800 1.00 . A A . 211 ILE N 1 1
7 29647 1 1 211 ILE O O 32.239 26.473 38.583 1.00 . A A . 211 ILE O 1 1
7 29648 1 1 212 PHE C C 33.016 26.016 35.792 1.00 . A A . 212 PHE C 1 1
7 29649 1 1 212 PHE CA C 34.226 26.350 36.681 1.00 . A A . 212 PHE CA 1 1
7 29650 1 1 212 PHE CB C 35.518 25.946 35.967 1.00 . A A . 212 PHE CB 1 1
7 29651 1 1 212 PHE CD1 C 35.408 24.957 33.649 1.00 . A A . 212 PHE CD1 1 1
7 29652 1 1 212 PHE CD2 C 34.998 23.498 35.539 1.00 . A A . 212 PHE CD2 1 1
7 29653 1 1 212 PHE CE1 C 35.225 23.878 32.776 1.00 . A A . 212 PHE CE1 1 1
7 29654 1 1 212 PHE CE2 C 34.813 22.420 34.665 1.00 . A A . 212 PHE CE2 1 1
7 29655 1 1 212 PHE CG C 35.295 24.771 35.031 1.00 . A A . 212 PHE CG 1 1
7 29656 1 1 212 PHE CZ C 34.928 22.609 33.283 1.00 . A A . 212 PHE CZ 1 1
7 29657 1 1 212 PHE H H 34.970 25.077 38.182 1.00 . A A . 212 PHE H 1 1
7 29658 1 1 212 PHE HA H 34.251 27.411 36.866 1.00 . A A . 212 PHE HA 1 1
7 29659 1 1 212 PHE HB2 H 35.879 26.782 35.392 1.00 . A A . 212 PHE HB2 1 1
7 29660 1 1 212 PHE HB3 H 36.259 25.676 36.704 1.00 . A A . 212 PHE HB3 1 1
7 29661 1 1 212 PHE HD1 H 35.642 25.932 33.255 1.00 . A A . 212 PHE HD1 1 1
7 29662 1 1 212 PHE HD2 H 34.898 23.349 36.600 1.00 . A A . 212 PHE HD2 1 1
7 29663 1 1 212 PHE HE1 H 35.311 24.025 31.712 1.00 . A A . 212 PHE HE1 1 1
7 29664 1 1 212 PHE HE2 H 34.581 21.440 35.057 1.00 . A A . 212 PHE HE2 1 1
7 29665 1 1 212 PHE HZ H 34.787 21.777 32.611 1.00 . A A . 212 PHE HZ 1 1
7 29666 1 1 212 PHE N N 34.207 25.643 37.942 1.00 . A A . 212 PHE N 1 1
7 29667 1 1 212 PHE O O 32.622 26.824 34.954 1.00 . A A . 212 PHE O 1 1
7 29668 1 1 213 TRP C C 29.949 24.884 35.652 1.00 . A A . 213 TRP C 1 1
7 29669 1 1 213 TRP CA C 31.310 24.401 35.134 1.00 . A A . 213 TRP CA 1 1
7 29670 1 1 213 TRP CB C 31.284 22.875 35.044 1.00 . A A . 213 TRP CB 1 1
7 29671 1 1 213 TRP CD1 C 28.925 22.136 34.524 1.00 . A A . 213 TRP CD1 1 1
7 29672 1 1 213 TRP CD2 C 30.217 22.261 32.688 1.00 . A A . 213 TRP CD2 1 1
7 29673 1 1 213 TRP CE2 C 28.938 21.840 32.256 1.00 . A A . 213 TRP CE2 1 1
7 29674 1 1 213 TRP CE3 C 31.225 22.421 31.718 1.00 . A A . 213 TRP CE3 1 1
7 29675 1 1 213 TRP CG C 30.182 22.443 34.133 1.00 . A A . 213 TRP CG 1 1
7 29676 1 1 213 TRP CH2 C 29.680 21.747 29.962 1.00 . A A . 213 TRP CH2 1 1
7 29677 1 1 213 TRP CZ2 C 28.668 21.584 30.911 1.00 . A A . 213 TRP CZ2 1 1
7 29678 1 1 213 TRP CZ3 C 30.957 22.164 30.365 1.00 . A A . 213 TRP CZ3 1 1
7 29679 1 1 213 TRP H H 32.814 24.209 36.622 1.00 . A A . 213 TRP H 1 1
7 29680 1 1 213 TRP HA H 31.449 24.790 34.137 1.00 . A A . 213 TRP HA 1 1
7 29681 1 1 213 TRP HB2 H 32.225 22.521 34.657 1.00 . A A . 213 TRP HB2 1 1
7 29682 1 1 213 TRP HB3 H 31.121 22.459 36.028 1.00 . A A . 213 TRP HB3 1 1
7 29683 1 1 213 TRP HD1 H 28.558 22.166 35.540 1.00 . A A . 213 TRP HD1 1 1
7 29684 1 1 213 TRP HE1 H 27.243 21.510 33.421 1.00 . A A . 213 TRP HE1 1 1
7 29685 1 1 213 TRP HE3 H 32.211 22.742 32.019 1.00 . A A . 213 TRP HE3 1 1
7 29686 1 1 213 TRP HH2 H 29.480 21.552 28.918 1.00 . A A . 213 TRP HH2 1 1
7 29687 1 1 213 TRP HZ2 H 27.683 21.263 30.605 1.00 . A A . 213 TRP HZ2 1 1
7 29688 1 1 213 TRP HZ3 H 31.738 22.289 29.629 1.00 . A A . 213 TRP HZ3 1 1
7 29689 1 1 213 TRP N N 32.449 24.825 35.955 1.00 . A A . 213 TRP N 1 1
7 29690 1 1 213 TRP NE1 N 28.185 21.779 33.411 1.00 . A A . 213 TRP NE1 1 1
7 29691 1 1 213 TRP O O 29.089 25.282 34.867 1.00 . A A . 213 TRP O 1 1
7 29692 1 1 214 VAL C C 28.186 26.612 37.762 1.00 . A A . 214 VAL C 1 1
7 29693 1 1 214 VAL CA C 28.420 25.112 37.534 1.00 . A A . 214 VAL CA 1 1
7 29694 1 1 214 VAL CB C 28.212 24.362 38.858 1.00 . A A . 214 VAL CB 1 1
7 29695 1 1 214 VAL CG1 C 29.431 24.529 39.771 1.00 . A A . 214 VAL CG1 1 1
7 29696 1 1 214 VAL CG2 C 26.971 24.914 39.564 1.00 . A A . 214 VAL CG2 1 1
7 29697 1 1 214 VAL H H 30.422 24.386 37.531 1.00 . A A . 214 VAL H 1 1
7 29698 1 1 214 VAL HA H 27.663 24.769 36.847 1.00 . A A . 214 VAL HA 1 1
7 29699 1 1 214 VAL HB H 28.065 23.311 38.649 1.00 . A A . 214 VAL HB 1 1
7 29700 1 1 214 VAL HG11 H 29.722 25.567 39.802 1.00 . A A . 214 VAL HG11 1 1
7 29701 1 1 214 VAL HG12 H 30.250 23.937 39.393 1.00 . A A . 214 VAL HG12 1 1
7 29702 1 1 214 VAL HG13 H 29.181 24.196 40.767 1.00 . A A . 214 VAL HG13 1 1
7 29703 1 1 214 VAL HG21 H 26.680 24.244 40.359 1.00 . A A . 214 VAL HG21 1 1
7 29704 1 1 214 VAL HG22 H 26.161 25.003 38.854 1.00 . A A . 214 VAL HG22 1 1
7 29705 1 1 214 VAL HG23 H 27.194 25.887 39.978 1.00 . A A . 214 VAL HG23 1 1
7 29706 1 1 214 VAL N N 29.726 24.766 36.959 1.00 . A A . 214 VAL N 1 1
7 29707 1 1 214 VAL O O 27.092 27.073 37.573 1.00 . A A . 214 VAL O 1 1
7 29708 1 1 215 GLY C C 28.462 29.538 37.322 1.00 . A A . 215 GLY C 1 1
7 29709 1 1 215 GLY CA C 28.983 28.750 38.534 1.00 . A A . 215 GLY CA 1 1
7 29710 1 1 215 GLY H H 30.023 26.907 38.435 1.00 . A A . 215 GLY H 1 1
7 29711 1 1 215 GLY HA2 H 28.277 28.846 39.344 1.00 . A A . 215 GLY HA2 1 1
7 29712 1 1 215 GLY HA3 H 29.928 29.169 38.841 1.00 . A A . 215 GLY HA3 1 1
7 29713 1 1 215 GLY N N 29.174 27.332 38.237 1.00 . A A . 215 GLY N 1 1
7 29714 1 1 215 GLY O O 27.544 30.346 37.458 1.00 . A A . 215 GLY O 1 1
7 29715 1 1 216 PRO C C 27.227 29.583 34.410 1.00 . A A . 216 PRO C 1 1
7 29716 1 1 216 PRO CA C 28.589 30.043 34.921 1.00 . A A . 216 PRO CA 1 1
7 29717 1 1 216 PRO CB C 29.672 29.717 33.889 1.00 . A A . 216 PRO CB 1 1
7 29718 1 1 216 PRO CD C 30.111 28.396 35.888 1.00 . A A . 216 PRO CD 1 1
7 29719 1 1 216 PRO CG C 30.680 28.844 34.568 1.00 . A A . 216 PRO CG 1 1
7 29720 1 1 216 PRO HA H 28.578 31.105 35.096 1.00 . A A . 216 PRO HA 1 1
7 29721 1 1 216 PRO HB2 H 29.236 29.195 33.050 1.00 . A A . 216 PRO HB2 1 1
7 29722 1 1 216 PRO HB3 H 30.146 30.627 33.553 1.00 . A A . 216 PRO HB3 1 1
7 29723 1 1 216 PRO HD2 H 29.735 27.386 35.811 1.00 . A A . 216 PRO HD2 1 1
7 29724 1 1 216 PRO HD3 H 30.856 28.464 36.666 1.00 . A A . 216 PRO HD3 1 1
7 29725 1 1 216 PRO HG2 H 30.889 27.984 33.948 1.00 . A A . 216 PRO HG2 1 1
7 29726 1 1 216 PRO HG3 H 31.588 29.400 34.735 1.00 . A A . 216 PRO HG3 1 1
7 29727 1 1 216 PRO N N 29.018 29.328 36.157 1.00 . A A . 216 PRO N 1 1
7 29728 1 1 216 PRO O O 26.517 30.340 33.754 1.00 . A A . 216 PRO O 1 1
7 29729 1 1 217 PHE C C 24.436 28.251 35.066 1.00 . A A . 217 PHE C 1 1
7 29730 1 1 217 PHE CA C 25.617 27.776 34.217 1.00 . A A . 217 PHE CA 1 1
7 29731 1 1 217 PHE CB C 25.682 26.247 34.261 1.00 . A A . 217 PHE CB 1 1
7 29732 1 1 217 PHE CD1 C 27.303 26.454 32.333 1.00 . A A . 217 PHE CD1 1 1
7 29733 1 1 217 PHE CD2 C 25.891 24.486 32.471 1.00 . A A . 217 PHE CD2 1 1
7 29734 1 1 217 PHE CE1 C 27.879 25.959 31.157 1.00 . A A . 217 PHE CE1 1 1
7 29735 1 1 217 PHE CE2 C 26.467 23.992 31.294 1.00 . A A . 217 PHE CE2 1 1
7 29736 1 1 217 PHE CG C 26.308 25.718 32.991 1.00 . A A . 217 PHE CG 1 1
7 29737 1 1 217 PHE CZ C 27.460 24.728 30.638 1.00 . A A . 217 PHE CZ 1 1
7 29738 1 1 217 PHE H H 27.501 27.763 35.189 1.00 . A A . 217 PHE H 1 1
7 29739 1 1 217 PHE HA H 25.455 28.084 33.195 1.00 . A A . 217 PHE HA 1 1
7 29740 1 1 217 PHE HB2 H 26.277 25.938 35.109 1.00 . A A . 217 PHE HB2 1 1
7 29741 1 1 217 PHE HB3 H 24.683 25.848 34.360 1.00 . A A . 217 PHE HB3 1 1
7 29742 1 1 217 PHE HD1 H 27.626 27.403 32.734 1.00 . A A . 217 PHE HD1 1 1
7 29743 1 1 217 PHE HD2 H 25.125 23.919 32.977 1.00 . A A . 217 PHE HD2 1 1
7 29744 1 1 217 PHE HE1 H 28.645 26.527 30.651 1.00 . A A . 217 PHE HE1 1 1
7 29745 1 1 217 PHE HE2 H 26.144 23.043 30.893 1.00 . A A . 217 PHE HE2 1 1
7 29746 1 1 217 PHE HZ H 27.905 24.347 29.730 1.00 . A A . 217 PHE HZ 1 1
7 29747 1 1 217 PHE N N 26.884 28.332 34.683 1.00 . A A . 217 PHE N 1 1
7 29748 1 1 217 PHE O O 23.318 28.354 34.586 1.00 . A A . 217 PHE O 1 1
7 29749 1 1 218 ILE C C 23.250 30.389 37.039 1.00 . A A . 218 ILE C 1 1
7 29750 1 1 218 ILE CA C 23.701 28.941 37.292 1.00 . A A . 218 ILE CA 1 1
7 29751 1 1 218 ILE CB C 24.304 28.803 38.695 1.00 . A A . 218 ILE CB 1 1
7 29752 1 1 218 ILE CD1 C 23.028 26.819 39.556 1.00 . A A . 218 ILE CD1 1 1
7 29753 1 1 218 ILE CG1 C 24.391 27.315 39.062 1.00 . A A . 218 ILE CG1 1 1
7 29754 1 1 218 ILE CG2 C 23.417 29.533 39.710 1.00 . A A . 218 ILE CG2 1 1
7 29755 1 1 218 ILE H H 25.603 28.386 36.632 1.00 . A A . 218 ILE H 1 1
7 29756 1 1 218 ILE HA H 22.842 28.293 37.223 1.00 . A A . 218 ILE HA 1 1
7 29757 1 1 218 ILE HB H 25.292 29.235 38.705 1.00 . A A . 218 ILE HB 1 1
7 29758 1 1 218 ILE HD11 H 22.887 27.118 40.584 1.00 . A A . 218 ILE HD11 1 1
7 29759 1 1 218 ILE HD12 H 22.992 25.742 39.488 1.00 . A A . 218 ILE HD12 1 1
7 29760 1 1 218 ILE HD13 H 22.244 27.242 38.946 1.00 . A A . 218 ILE HD13 1 1
7 29761 1 1 218 ILE HG12 H 24.685 26.748 38.190 1.00 . A A . 218 ILE HG12 1 1
7 29762 1 1 218 ILE HG13 H 25.124 27.181 39.842 1.00 . A A . 218 ILE HG13 1 1
7 29763 1 1 218 ILE HG21 H 22.375 29.348 39.486 1.00 . A A . 218 ILE HG21 1 1
7 29764 1 1 218 ILE HG22 H 23.610 30.594 39.659 1.00 . A A . 218 ILE HG22 1 1
7 29765 1 1 218 ILE HG23 H 23.638 29.179 40.707 1.00 . A A . 218 ILE HG23 1 1
7 29766 1 1 218 ILE N N 24.703 28.494 36.332 1.00 . A A . 218 ILE N 1 1
7 29767 1 1 218 ILE O O 22.095 30.652 37.083 1.00 . A A . 218 ILE O 1 1
7 29768 1 1 219 GLY C C 23.593 32.971 35.276 1.00 . A A . 219 GLY C 1 1
7 29769 1 1 219 GLY CA C 24.215 32.662 36.600 1.00 . A A . 219 GLY CA 1 1
7 29770 1 1 219 GLY H H 25.199 30.827 36.859 1.00 . A A . 219 GLY H 1 1
7 29771 1 1 219 GLY HA2 H 23.646 33.119 37.377 1.00 . A A . 219 GLY HA2 1 1
7 29772 1 1 219 GLY HA3 H 25.215 33.073 36.616 1.00 . A A . 219 GLY HA3 1 1
7 29773 1 1 219 GLY N N 24.303 31.222 36.828 1.00 . A A . 219 GLY N 1 1
7 29774 1 1 219 GLY O O 22.724 33.821 35.156 1.00 . A A . 219 GLY O 1 1
7 29775 1 1 220 GLY C C 22.001 32.031 32.948 1.00 . A A . 220 GLY C 1 1
7 29776 1 1 220 GLY CA C 23.431 32.555 32.974 1.00 . A A . 220 GLY CA 1 1
7 29777 1 1 220 GLY H H 24.720 31.619 34.355 1.00 . A A . 220 GLY H 1 1
7 29778 1 1 220 GLY HA2 H 23.432 33.620 32.786 1.00 . A A . 220 GLY HA2 1 1
7 29779 1 1 220 GLY HA3 H 24.003 32.054 32.211 1.00 . A A . 220 GLY HA3 1 1
7 29780 1 1 220 GLY N N 24.023 32.296 34.252 1.00 . A A . 220 GLY N 1 1
7 29781 1 1 220 GLY O O 21.090 32.707 32.492 1.00 . A A . 220 GLY O 1 1
7 29782 1 1 221 ALA C C 19.533 30.993 34.076 1.00 . A A . 221 ALA C 1 1
7 29783 1 1 221 ALA CA C 20.533 30.147 33.343 1.00 . A A . 221 ALA CA 1 1
7 29784 1 1 221 ALA CB C 20.602 28.762 33.985 1.00 . A A . 221 ALA CB 1 1
7 29785 1 1 221 ALA H H 22.613 30.294 33.677 1.00 . A A . 221 ALA H 1 1
7 29786 1 1 221 ALA HA H 20.218 30.041 32.315 1.00 . A A . 221 ALA HA 1 1
7 29787 1 1 221 ALA HB1 H 21.279 28.137 33.420 1.00 . A A . 221 ALA HB1 1 1
7 29788 1 1 221 ALA HB2 H 19.617 28.317 33.988 1.00 . A A . 221 ALA HB2 1 1
7 29789 1 1 221 ALA HB3 H 20.959 28.853 35.001 1.00 . A A . 221 ALA HB3 1 1
7 29790 1 1 221 ALA N N 21.838 30.793 33.376 1.00 . A A . 221 ALA N 1 1
7 29791 1 1 221 ALA O O 18.390 31.142 33.661 1.00 . A A . 221 ALA O 1 1
7 29792 1 1 222 LEU C C 18.815 33.699 35.133 1.00 . A A . 222 LEU C 1 1
7 29793 1 1 222 LEU CA C 19.130 32.423 35.926 1.00 . A A . 222 LEU CA 1 1
7 29794 1 1 222 LEU CB C 19.596 32.759 37.338 1.00 . A A . 222 LEU CB 1 1
7 29795 1 1 222 LEU CD1 C 21.281 34.569 37.257 1.00 . A A . 222 LEU CD1 1 1
7 29796 1 1 222 LEU CD2 C 21.530 32.695 38.831 1.00 . A A . 222 LEU CD2 1 1
7 29797 1 1 222 LEU CG C 21.068 33.088 37.413 1.00 . A A . 222 LEU CG 1 1
7 29798 1 1 222 LEU H H 20.896 31.439 35.409 1.00 . A A . 222 LEU H 1 1
7 29799 1 1 222 LEU HA H 18.190 31.892 36.025 1.00 . A A . 222 LEU HA 1 1
7 29800 1 1 222 LEU HB2 H 19.035 33.609 37.694 1.00 . A A . 222 LEU HB2 1 1
7 29801 1 1 222 LEU HB3 H 19.392 31.914 37.980 1.00 . A A . 222 LEU HB3 1 1
7 29802 1 1 222 LEU HD11 H 20.815 34.904 36.345 1.00 . A A . 222 LEU HD11 1 1
7 29803 1 1 222 LEU HD12 H 22.341 34.779 37.219 1.00 . A A . 222 LEU HD12 1 1
7 29804 1 1 222 LEU HD13 H 20.842 35.089 38.095 1.00 . A A . 222 LEU HD13 1 1
7 29805 1 1 222 LEU HD21 H 22.555 32.977 38.980 1.00 . A A . 222 LEU HD21 1 1
7 29806 1 1 222 LEU HD22 H 21.425 31.632 38.971 1.00 . A A . 222 LEU HD22 1 1
7 29807 1 1 222 LEU HD23 H 20.914 33.207 39.557 1.00 . A A . 222 LEU HD23 1 1
7 29808 1 1 222 LEU HG H 21.613 32.563 36.679 1.00 . A A . 222 LEU HG 1 1
7 29809 1 1 222 LEU N N 19.983 31.566 35.162 1.00 . A A . 222 LEU N 1 1
7 29810 1 1 222 LEU O O 17.772 34.306 35.310 1.00 . A A . 222 LEU O 1 1
7 29811 1 1 223 ALA C C 18.448 35.202 32.639 1.00 . A A . 223 ALA C 1 1
7 29812 1 1 223 ALA CA C 19.665 35.316 33.522 1.00 . A A . 223 ALA CA 1 1
7 29813 1 1 223 ALA CB C 20.918 35.497 32.665 1.00 . A A . 223 ALA CB 1 1
7 29814 1 1 223 ALA H H 20.594 33.576 34.263 1.00 . A A . 223 ALA H 1 1
7 29815 1 1 223 ALA HA H 19.554 36.166 34.179 1.00 . A A . 223 ALA HA 1 1
7 29816 1 1 223 ALA HB1 H 21.099 36.551 32.510 1.00 . A A . 223 ALA HB1 1 1
7 29817 1 1 223 ALA HB2 H 20.773 35.014 31.712 1.00 . A A . 223 ALA HB2 1 1
7 29818 1 1 223 ALA HB3 H 21.765 35.055 33.168 1.00 . A A . 223 ALA HB3 1 1
7 29819 1 1 223 ALA N N 19.767 34.102 34.316 1.00 . A A . 223 ALA N 1 1
7 29820 1 1 223 ALA O O 17.735 36.168 32.395 1.00 . A A . 223 ALA O 1 1
7 29821 1 1 224 VAL C C 15.813 33.997 31.851 1.00 . A A . 224 VAL C 1 1
7 29822 1 1 224 VAL CA C 17.184 33.705 31.241 1.00 . A A . 224 VAL CA 1 1
7 29823 1 1 224 VAL CB C 17.265 32.218 30.996 1.00 . A A . 224 VAL CB 1 1
7 29824 1 1 224 VAL CG1 C 16.163 31.814 30.013 1.00 . A A . 224 VAL CG1 1 1
7 29825 1 1 224 VAL CG2 C 18.634 31.856 30.401 1.00 . A A . 224 VAL CG2 1 1
7 29826 1 1 224 VAL H H 18.896 33.308 32.364 1.00 . A A . 224 VAL H 1 1
7 29827 1 1 224 VAL HA H 17.305 34.230 30.308 1.00 . A A . 224 VAL HA 1 1
7 29828 1 1 224 VAL HB H 17.121 31.693 31.922 1.00 . A A . 224 VAL HB 1 1
7 29829 1 1 224 VAL HG11 H 15.202 31.887 30.501 1.00 . A A . 224 VAL HG11 1 1
7 29830 1 1 224 VAL HG12 H 16.326 30.798 29.688 1.00 . A A . 224 VAL HG12 1 1
7 29831 1 1 224 VAL HG13 H 16.183 32.472 29.157 1.00 . A A . 224 VAL HG13 1 1
7 29832 1 1 224 VAL HG21 H 18.896 32.573 29.637 1.00 . A A . 224 VAL HG21 1 1
7 29833 1 1 224 VAL HG22 H 18.588 30.868 29.966 1.00 . A A . 224 VAL HG22 1 1
7 29834 1 1 224 VAL HG23 H 19.381 31.871 31.179 1.00 . A A . 224 VAL HG23 1 1
7 29835 1 1 224 VAL N N 18.264 34.013 32.137 1.00 . A A . 224 VAL N 1 1
7 29836 1 1 224 VAL O O 14.985 34.655 31.228 1.00 . A A . 224 VAL O 1 1
7 29837 1 1 225 LEU C C 14.098 35.260 33.948 1.00 . A A . 225 LEU C 1 1
7 29838 1 1 225 LEU CA C 14.285 33.763 33.717 1.00 . A A . 225 LEU CA 1 1
7 29839 1 1 225 LEU CB C 14.229 33.026 35.056 1.00 . A A . 225 LEU CB 1 1
7 29840 1 1 225 LEU CD1 C 14.067 30.640 35.780 1.00 . A A . 225 LEU CD1 1 1
7 29841 1 1 225 LEU CD2 C 11.992 31.941 35.289 1.00 . A A . 225 LEU CD2 1 1
7 29842 1 1 225 LEU CG C 13.452 31.720 34.888 1.00 . A A . 225 LEU CG 1 1
7 29843 1 1 225 LEU H H 16.260 33.001 33.525 1.00 . A A . 225 LEU H 1 1
7 29844 1 1 225 LEU HA H 13.492 33.402 33.082 1.00 . A A . 225 LEU HA 1 1
7 29845 1 1 225 LEU HB2 H 15.233 32.807 35.390 1.00 . A A . 225 LEU HB2 1 1
7 29846 1 1 225 LEU HB3 H 13.734 33.646 35.789 1.00 . A A . 225 LEU HB3 1 1
7 29847 1 1 225 LEU HD11 H 15.025 30.347 35.381 1.00 . A A . 225 LEU HD11 1 1
7 29848 1 1 225 LEU HD12 H 13.411 29.783 35.811 1.00 . A A . 225 LEU HD12 1 1
7 29849 1 1 225 LEU HD13 H 14.197 31.030 36.779 1.00 . A A . 225 LEU HD13 1 1
7 29850 1 1 225 LEU HD21 H 11.951 32.345 36.290 1.00 . A A . 225 LEU HD21 1 1
7 29851 1 1 225 LEU HD22 H 11.463 31.000 35.259 1.00 . A A . 225 LEU HD22 1 1
7 29852 1 1 225 LEU HD23 H 11.531 32.635 34.602 1.00 . A A . 225 LEU HD23 1 1
7 29853 1 1 225 LEU HG H 13.500 31.403 33.856 1.00 . A A . 225 LEU HG 1 1
7 29854 1 1 225 LEU N N 15.570 33.519 33.061 1.00 . A A . 225 LEU N 1 1
7 29855 1 1 225 LEU O O 13.003 35.802 33.809 1.00 . A A . 225 LEU O 1 1
7 29856 1 1 226 ILE C C 14.787 38.171 33.415 1.00 . A A . 226 ILE C 1 1
7 29857 1 1 226 ILE CA C 15.230 37.320 34.612 1.00 . A A . 226 ILE CA 1 1
7 29858 1 1 226 ILE CB C 16.659 37.692 35.026 1.00 . A A . 226 ILE CB 1 1
7 29859 1 1 226 ILE CD1 C 18.359 37.419 36.838 1.00 . A A . 226 ILE CD1 1 1
7 29860 1 1 226 ILE CG1 C 16.870 37.336 36.500 1.00 . A A . 226 ILE CG1 1 1
7 29861 1 1 226 ILE CG2 C 16.875 39.196 34.830 1.00 . A A . 226 ILE CG2 1 1
7 29862 1 1 226 ILE H H 16.008 35.386 34.414 1.00 . A A . 226 ILE H 1 1
7 29863 1 1 226 ILE HA H 14.573 37.522 35.443 1.00 . A A . 226 ILE HA 1 1
7 29864 1 1 226 ILE HB H 17.365 37.147 34.420 1.00 . A A . 226 ILE HB 1 1
7 29865 1 1 226 ILE HD11 H 18.520 37.073 37.849 1.00 . A A . 226 ILE HD11 1 1
7 29866 1 1 226 ILE HD12 H 18.693 38.442 36.750 1.00 . A A . 226 ILE HD12 1 1
7 29867 1 1 226 ILE HD13 H 18.920 36.798 36.153 1.00 . A A . 226 ILE HD13 1 1
7 29868 1 1 226 ILE HG12 H 16.320 38.029 37.120 1.00 . A A . 226 ILE HG12 1 1
7 29869 1 1 226 ILE HG13 H 16.516 36.331 36.682 1.00 . A A . 226 ILE HG13 1 1
7 29870 1 1 226 ILE HG21 H 16.033 39.736 35.233 1.00 . A A . 226 ILE HG21 1 1
7 29871 1 1 226 ILE HG22 H 16.972 39.411 33.777 1.00 . A A . 226 ILE HG22 1 1
7 29872 1 1 226 ILE HG23 H 17.776 39.500 35.344 1.00 . A A . 226 ILE HG23 1 1
7 29873 1 1 226 ILE N N 15.192 35.896 34.322 1.00 . A A . 226 ILE N 1 1
7 29874 1 1 226 ILE O O 14.185 39.229 33.593 1.00 . A A . 226 ILE O 1 1
7 29875 1 1 227 TYR C C 13.449 37.948 30.377 1.00 . A A . 227 TYR C 1 1
7 29876 1 1 227 TYR CA C 14.741 38.477 31.001 1.00 . A A . 227 TYR CA 1 1
7 29877 1 1 227 TYR CB C 15.878 38.403 29.978 1.00 . A A . 227 TYR CB 1 1
7 29878 1 1 227 TYR CD1 C 16.974 40.566 30.670 1.00 . A A . 227 TYR CD1 1 1
7 29879 1 1 227 TYR CD2 C 16.209 40.325 28.382 1.00 . A A . 227 TYR CD2 1 1
7 29880 1 1 227 TYR CE1 C 17.426 41.859 30.383 1.00 . A A . 227 TYR CE1 1 1
7 29881 1 1 227 TYR CE2 C 16.661 41.618 28.094 1.00 . A A . 227 TYR CE2 1 1
7 29882 1 1 227 TYR CG C 16.366 39.799 29.669 1.00 . A A . 227 TYR CG 1 1
7 29883 1 1 227 TYR CZ C 17.270 42.386 29.095 1.00 . A A . 227 TYR CZ 1 1
7 29884 1 1 227 TYR H H 15.590 36.882 32.110 1.00 . A A . 227 TYR H 1 1
7 29885 1 1 227 TYR HA H 14.593 39.510 31.276 1.00 . A A . 227 TYR HA 1 1
7 29886 1 1 227 TYR HB2 H 16.691 37.819 30.385 1.00 . A A . 227 TYR HB2 1 1
7 29887 1 1 227 TYR HB3 H 15.522 37.940 29.071 1.00 . A A . 227 TYR HB3 1 1
7 29888 1 1 227 TYR HD1 H 17.096 40.159 31.663 1.00 . A A . 227 TYR HD1 1 1
7 29889 1 1 227 TYR HD2 H 15.740 39.733 27.610 1.00 . A A . 227 TYR HD2 1 1
7 29890 1 1 227 TYR HE1 H 17.895 42.451 31.155 1.00 . A A . 227 TYR HE1 1 1
7 29891 1 1 227 TYR HE2 H 16.539 42.024 27.101 1.00 . A A . 227 TYR HE2 1 1
7 29892 1 1 227 TYR HH H 16.959 44.183 28.531 1.00 . A A . 227 TYR HH 1 1
7 29893 1 1 227 TYR N N 15.102 37.722 32.201 1.00 . A A . 227 TYR N 1 1
7 29894 1 1 227 TYR O O 12.410 38.604 30.437 1.00 . A A . 227 TYR O 1 1
7 29895 1 1 227 TYR OH O 17.714 43.661 28.812 1.00 . A A . 227 TYR OH 1 1
7 29896 1 1 228 ASP C C 11.357 35.681 30.182 1.00 . A A . 228 ASP C 1 1
7 29897 1 1 228 ASP CA C 12.349 36.175 29.134 1.00 . A A . 228 ASP CA 1 1
7 29898 1 1 228 ASP CB C 12.775 35.006 28.243 1.00 . A A . 228 ASP CB 1 1
7 29899 1 1 228 ASP CG C 13.458 35.532 26.985 1.00 . A A . 228 ASP CG 1 1
7 29900 1 1 228 ASP H H 14.375 36.293 29.743 1.00 . A A . 228 ASP H 1 1
7 29901 1 1 228 ASP HA H 11.868 36.921 28.520 1.00 . A A . 228 ASP HA 1 1
7 29902 1 1 228 ASP HB2 H 13.462 34.374 28.786 1.00 . A A . 228 ASP HB2 1 1
7 29903 1 1 228 ASP HB3 H 11.904 34.433 27.963 1.00 . A A . 228 ASP HB3 1 1
7 29904 1 1 228 ASP N N 13.520 36.768 29.770 1.00 . A A . 228 ASP N 1 1
7 29905 1 1 228 ASP O O 11.220 34.478 30.401 1.00 . A A . 228 ASP O 1 1
7 29906 1 1 228 ASP OD1 O 13.804 36.701 26.967 1.00 . A A . 228 ASP OD1 1 1
7 29907 1 1 228 ASP OD2 O 13.624 34.757 26.058 1.00 . A A . 228 ASP OD2 1 1
7 29908 1 1 229 PHE C C 8.748 35.177 31.346 1.00 . A A . 229 PHE C 1 1
7 29909 1 1 229 PHE CA C 9.686 36.270 31.848 1.00 . A A . 229 PHE CA 1 1
7 29910 1 1 229 PHE CB C 8.871 37.506 32.234 1.00 . A A . 229 PHE CB 1 1
7 29911 1 1 229 PHE CD1 C 10.150 39.509 33.074 1.00 . A A . 229 PHE CD1 1 1
7 29912 1 1 229 PHE CD2 C 9.680 37.695 34.613 1.00 . A A . 229 PHE CD2 1 1
7 29913 1 1 229 PHE CE1 C 10.812 40.203 34.095 1.00 . A A . 229 PHE CE1 1 1
7 29914 1 1 229 PHE CE2 C 10.341 38.388 35.634 1.00 . A A . 229 PHE CE2 1 1
7 29915 1 1 229 PHE CG C 9.585 38.255 33.334 1.00 . A A . 229 PHE CG 1 1
7 29916 1 1 229 PHE CZ C 10.907 39.643 35.374 1.00 . A A . 229 PHE CZ 1 1
7 29917 1 1 229 PHE H H 10.817 37.562 30.605 1.00 . A A . 229 PHE H 1 1
7 29918 1 1 229 PHE HA H 10.207 35.910 32.721 1.00 . A A . 229 PHE HA 1 1
7 29919 1 1 229 PHE HB2 H 8.763 38.148 31.372 1.00 . A A . 229 PHE HB2 1 1
7 29920 1 1 229 PHE HB3 H 7.896 37.200 32.580 1.00 . A A . 229 PHE HB3 1 1
7 29921 1 1 229 PHE HD1 H 10.076 39.941 32.087 1.00 . A A . 229 PHE HD1 1 1
7 29922 1 1 229 PHE HD2 H 9.244 36.726 34.813 1.00 . A A . 229 PHE HD2 1 1
7 29923 1 1 229 PHE HE1 H 11.248 41.171 33.895 1.00 . A A . 229 PHE HE1 1 1
7 29924 1 1 229 PHE HE2 H 10.415 37.958 36.620 1.00 . A A . 229 PHE HE2 1 1
7 29925 1 1 229 PHE HZ H 11.418 40.179 36.161 1.00 . A A . 229 PHE HZ 1 1
7 29926 1 1 229 PHE N N 10.665 36.618 30.825 1.00 . A A . 229 PHE N 1 1
7 29927 1 1 229 PHE O O 8.331 35.186 30.187 1.00 . A A . 229 PHE O 1 1
7 29928 1 1 230 ILE C C 6.413 32.962 32.892 1.00 . A A . 230 ILE C 1 1
7 29929 1 1 230 ILE CA C 7.532 33.137 31.861 1.00 . A A . 230 ILE CA 1 1
7 29930 1 1 230 ILE CB C 8.329 31.838 31.751 1.00 . A A . 230 ILE CB 1 1
7 29931 1 1 230 ILE CD1 C 8.271 29.908 30.162 1.00 . A A . 230 ILE CD1 1 1
7 29932 1 1 230 ILE CG1 C 7.446 30.748 31.140 1.00 . A A . 230 ILE CG1 1 1
7 29933 1 1 230 ILE CG2 C 8.789 31.399 33.142 1.00 . A A . 230 ILE CG2 1 1
7 29934 1 1 230 ILE H H 8.783 34.279 33.134 1.00 . A A . 230 ILE H 1 1
7 29935 1 1 230 ILE HA H 7.088 33.353 30.901 1.00 . A A . 230 ILE HA 1 1
7 29936 1 1 230 ILE HB H 9.193 31.999 31.121 1.00 . A A . 230 ILE HB 1 1
7 29937 1 1 230 ILE HD11 H 7.640 29.155 29.714 1.00 . A A . 230 ILE HD11 1 1
7 29938 1 1 230 ILE HD12 H 9.081 29.432 30.691 1.00 . A A . 230 ILE HD12 1 1
7 29939 1 1 230 ILE HD13 H 8.671 30.549 29.389 1.00 . A A . 230 ILE HD13 1 1
7 29940 1 1 230 ILE HG12 H 7.063 30.113 31.927 1.00 . A A . 230 ILE HG12 1 1
7 29941 1 1 230 ILE HG13 H 6.621 31.205 30.613 1.00 . A A . 230 ILE HG13 1 1
7 29942 1 1 230 ILE HG21 H 7.933 31.100 33.727 1.00 . A A . 230 ILE HG21 1 1
7 29943 1 1 230 ILE HG22 H 9.289 32.223 33.632 1.00 . A A . 230 ILE HG22 1 1
7 29944 1 1 230 ILE HG23 H 9.472 30.568 33.051 1.00 . A A . 230 ILE HG23 1 1
7 29945 1 1 230 ILE N N 8.420 34.236 32.225 1.00 . A A . 230 ILE N 1 1
7 29946 1 1 230 ILE O O 5.502 32.158 32.693 1.00 . A A . 230 ILE O 1 1
7 29947 1 1 231 LEU C C 4.069 33.712 34.432 1.00 . A A . 231 LEU C 1 1
7 29948 1 1 231 LEU CA C 5.466 33.616 35.035 1.00 . A A . 231 LEU CA 1 1
7 29949 1 1 231 LEU CB C 5.660 34.738 36.058 1.00 . A A . 231 LEU CB 1 1
7 29950 1 1 231 LEU CD1 C 5.737 33.272 38.089 1.00 . A A . 231 LEU CD1 1 1
7 29951 1 1 231 LEU CD2 C 7.776 33.537 36.660 1.00 . A A . 231 LEU CD2 1 1
7 29952 1 1 231 LEU CG C 6.535 34.245 37.216 1.00 . A A . 231 LEU CG 1 1
7 29953 1 1 231 LEU H H 7.228 34.336 34.109 1.00 . A A . 231 LEU H 1 1
7 29954 1 1 231 LEU HA H 5.565 32.666 35.535 1.00 . A A . 231 LEU HA 1 1
7 29955 1 1 231 LEU HB2 H 6.138 35.581 35.581 1.00 . A A . 231 LEU HB2 1 1
7 29956 1 1 231 LEU HB3 H 4.697 35.041 36.443 1.00 . A A . 231 LEU HB3 1 1
7 29957 1 1 231 LEU HD11 H 6.241 33.143 39.036 1.00 . A A . 231 LEU HD11 1 1
7 29958 1 1 231 LEU HD12 H 5.659 32.318 37.592 1.00 . A A . 231 LEU HD12 1 1
7 29959 1 1 231 LEU HD13 H 4.747 33.671 38.262 1.00 . A A . 231 LEU HD13 1 1
7 29960 1 1 231 LEU HD21 H 8.186 34.114 35.843 1.00 . A A . 231 LEU HD21 1 1
7 29961 1 1 231 LEU HD22 H 7.504 32.554 36.305 1.00 . A A . 231 LEU HD22 1 1
7 29962 1 1 231 LEU HD23 H 8.517 33.445 37.441 1.00 . A A . 231 LEU HD23 1 1
7 29963 1 1 231 LEU HG H 6.842 35.091 37.814 1.00 . A A . 231 LEU HG 1 1
7 29964 1 1 231 LEU N N 6.483 33.711 33.993 1.00 . A A . 231 LEU N 1 1
7 29965 1 1 231 LEU O O 3.332 32.727 34.386 1.00 . A A . 231 LEU O 1 1
7 29966 1 1 232 ALA C C 2.529 35.797 32.012 1.00 . A A . 232 ALA C 1 1
7 29967 1 1 232 ALA CA C 2.395 35.116 33.372 1.00 . A A . 232 ALA CA 1 1
7 29968 1 1 232 ALA CB C 1.532 35.976 34.300 1.00 . A A . 232 ALA CB 1 1
7 29969 1 1 232 ALA H H 4.335 35.656 34.032 1.00 . A A . 232 ALA H 1 1
7 29970 1 1 232 ALA HA H 1.916 34.158 33.240 1.00 . A A . 232 ALA HA 1 1
7 29971 1 1 232 ALA HB1 H 1.597 37.011 33.998 1.00 . A A . 232 ALA HB1 1 1
7 29972 1 1 232 ALA HB2 H 1.887 35.875 35.316 1.00 . A A . 232 ALA HB2 1 1
7 29973 1 1 232 ALA HB3 H 0.505 35.646 34.244 1.00 . A A . 232 ALA HB3 1 1
7 29974 1 1 232 ALA N N 3.708 34.905 33.970 1.00 . A A . 232 ALA N 1 1
7 29975 1 1 232 ALA O O 3.585 36.336 31.678 1.00 . A A . 232 ALA O 1 1
7 29976 1 1 233 PRO C C 1.971 37.851 29.910 1.00 . A A . 233 PRO C 1 1
7 29977 1 1 233 PRO CA C 1.481 36.406 29.874 1.00 . A A . 233 PRO CA 1 1
7 29978 1 1 233 PRO CB C 0.014 36.338 29.439 1.00 . A A . 233 PRO CB 1 1
7 29979 1 1 233 PRO CD C 0.190 35.158 31.548 1.00 . A A . 233 PRO CD 1 1
7 29980 1 1 233 PRO CG C -0.585 35.225 30.233 1.00 . A A . 233 PRO CG 1 1
7 29981 1 1 233 PRO HA H 2.084 35.826 29.195 1.00 . A A . 233 PRO HA 1 1
7 29982 1 1 233 PRO HB2 H -0.483 37.271 29.661 1.00 . A A . 233 PRO HB2 1 1
7 29983 1 1 233 PRO HB3 H -0.054 36.116 28.385 1.00 . A A . 233 PRO HB3 1 1
7 29984 1 1 233 PRO HD2 H -0.323 35.719 32.318 1.00 . A A . 233 PRO HD2 1 1
7 29985 1 1 233 PRO HD3 H 0.333 34.134 31.854 1.00 . A A . 233 PRO HD3 1 1
7 29986 1 1 233 PRO HG2 H -1.631 35.430 30.424 1.00 . A A . 233 PRO HG2 1 1
7 29987 1 1 233 PRO HG3 H -0.481 34.292 29.702 1.00 . A A . 233 PRO HG3 1 1
7 29988 1 1 233 PRO N N 1.484 35.779 31.228 1.00 . A A . 233 PRO N 1 1
7 29989 1 1 233 PRO O O 2.745 38.277 29.052 1.00 . A A . 233 PRO O 1 1
7 29990 1 1 234 ARG C C 3.433 40.120 31.054 1.00 . A A . 234 ARG C 1 1
7 29991 1 1 234 ARG CA C 1.913 39.996 31.047 1.00 . A A . 234 ARG CA 1 1
7 29992 1 1 234 ARG CB C 1.345 40.575 32.345 1.00 . A A . 234 ARG CB 1 1
7 29993 1 1 234 ARG CD C 2.197 40.594 34.693 1.00 . A A . 234 ARG CD 1 1
7 29994 1 1 234 ARG CG C 1.775 39.702 33.525 1.00 . A A . 234 ARG CG 1 1
7 29995 1 1 234 ARG CZ C 3.555 40.409 36.713 1.00 . A A . 234 ARG CZ 1 1
7 29996 1 1 234 ARG H H 0.901 38.208 31.563 1.00 . A A . 234 ARG H 1 1
7 29997 1 1 234 ARG HA H 1.519 40.557 30.212 1.00 . A A . 234 ARG HA 1 1
7 29998 1 1 234 ARG HB2 H 1.719 41.579 32.484 1.00 . A A . 234 ARG HB2 1 1
7 29999 1 1 234 ARG HB3 H 0.268 40.596 32.288 1.00 . A A . 234 ARG HB3 1 1
7 30000 1 1 234 ARG HD2 H 2.779 41.423 34.317 1.00 . A A . 234 ARG HD2 1 1
7 30001 1 1 234 ARG HD3 H 1.316 40.973 35.189 1.00 . A A . 234 ARG HD3 1 1
7 30002 1 1 234 ARG HE H 3.140 38.875 35.493 1.00 . A A . 234 ARG HE 1 1
7 30003 1 1 234 ARG HG2 H 0.947 39.077 33.830 1.00 . A A . 234 ARG HG2 1 1
7 30004 1 1 234 ARG HG3 H 2.607 39.081 33.229 1.00 . A A . 234 ARG HG3 1 1
7 30005 1 1 234 ARG HH11 H 2.852 42.249 36.323 1.00 . A A . 234 ARG HH11 1 1
7 30006 1 1 234 ARG HH12 H 3.817 42.102 37.751 1.00 . A A . 234 ARG HH12 1 1
7 30007 1 1 234 ARG HH21 H 4.395 38.712 37.364 1.00 . A A . 234 ARG HH21 1 1
7 30008 1 1 234 ARG HH22 H 4.685 40.114 38.339 1.00 . A A . 234 ARG HH22 1 1
7 30009 1 1 234 ARG N N 1.515 38.600 30.909 1.00 . A A . 234 ARG N 1 1
7 30010 1 1 234 ARG NE N 3.002 39.834 35.644 1.00 . A A . 234 ARG NE 1 1
7 30011 1 1 234 ARG NH1 N 3.395 41.686 36.946 1.00 . A A . 234 ARG NH1 1 1
7 30012 1 1 234 ARG NH2 N 4.268 39.689 37.537 1.00 . A A . 234 ARG NH2 1 1
7 30013 1 1 234 ARG O O 4.144 39.146 31.303 1.00 . A A . 234 ARG O 1 1
7 30014 1 1 235 SER C C 5.686 42.941 31.328 1.00 . A A . 235 SER C 1 1
7 30015 1 1 235 SER CA C 5.363 41.563 30.758 1.00 . A A . 235 SER CA 1 1
7 30016 1 1 235 SER CB C 5.887 41.468 29.324 1.00 . A A . 235 SER CB 1 1
7 30017 1 1 235 SER H H 3.311 42.064 30.589 1.00 . A A . 235 SER H 1 1
7 30018 1 1 235 SER HA H 5.854 40.812 31.358 1.00 . A A . 235 SER HA 1 1
7 30019 1 1 235 SER HB2 H 5.536 40.555 28.871 1.00 . A A . 235 SER HB2 1 1
7 30020 1 1 235 SER HB3 H 5.526 42.313 28.754 1.00 . A A . 235 SER HB3 1 1
7 30021 1 1 235 SER HG H 7.602 40.550 29.367 1.00 . A A . 235 SER HG 1 1
7 30022 1 1 235 SER N N 3.925 41.324 30.780 1.00 . A A . 235 SER N 1 1
7 30023 1 1 235 SER O O 5.962 43.881 30.585 1.00 . A A . 235 SER O 1 1
7 30024 1 1 235 SER OG O 7.308 41.464 29.343 1.00 . A A . 235 SER OG 1 1
7 30025 1 1 236 SER C C 5.010 45.414 32.800 1.00 . A A . 236 SER C 1 1
7 30026 1 1 236 SER CA C 5.940 44.318 33.311 1.00 . A A . 236 SER CA 1 1
7 30027 1 1 236 SER CB C 7.393 44.720 33.055 1.00 . A A . 236 SER CB 1 1
7 30028 1 1 236 SER H H 5.423 42.266 33.194 1.00 . A A . 236 SER H 1 1
7 30029 1 1 236 SER HA H 5.794 44.203 34.374 1.00 . A A . 236 SER HA 1 1
7 30030 1 1 236 SER HB2 H 7.469 45.207 32.096 1.00 . A A . 236 SER HB2 1 1
7 30031 1 1 236 SER HB3 H 7.718 45.402 33.829 1.00 . A A . 236 SER HB3 1 1
7 30032 1 1 236 SER HG H 9.104 43.821 32.837 1.00 . A A . 236 SER HG 1 1
7 30033 1 1 236 SER N N 5.650 43.051 32.653 1.00 . A A . 236 SER N 1 1
7 30034 1 1 236 SER O O 5.460 46.417 32.248 1.00 . A A . 236 SER O 1 1
7 30035 1 1 236 SER OG O 8.208 43.556 33.055 1.00 . A A . 236 SER OG 1 1
7 30036 1 1 237 ASP C C 2.892 46.478 31.051 1.00 . A A . 237 ASP C 1 1
7 30037 1 1 237 ASP CA C 2.724 46.191 32.540 1.00 . A A . 237 ASP CA 1 1
7 30038 1 1 237 ASP CB C 2.879 47.490 33.333 1.00 . A A . 237 ASP CB 1 1
7 30039 1 1 237 ASP CG C 1.587 47.802 34.081 1.00 . A A . 237 ASP CG 1 1
7 30040 1 1 237 ASP H H 3.407 44.395 33.433 1.00 . A A . 237 ASP H 1 1
7 30041 1 1 237 ASP HA H 1.735 45.796 32.712 1.00 . A A . 237 ASP HA 1 1
7 30042 1 1 237 ASP HB2 H 3.688 47.382 34.043 1.00 . A A . 237 ASP HB2 1 1
7 30043 1 1 237 ASP HB3 H 3.104 48.300 32.655 1.00 . A A . 237 ASP HB3 1 1
7 30044 1 1 237 ASP N N 3.709 45.214 32.988 1.00 . A A . 237 ASP N 1 1
7 30045 1 1 237 ASP O O 3.760 45.906 30.393 1.00 . A A . 237 ASP O 1 1
7 30046 1 1 237 ASP OD1 O 1.084 46.913 34.749 1.00 . A A . 237 ASP OD1 1 1
7 30047 1 1 237 ASP OD2 O 1.121 48.924 33.977 1.00 . A A . 237 ASP OD2 1 1
7 30048 1 1 238 LEU C C 2.393 49.217 28.950 1.00 . A A . 238 LEU C 1 1
7 30049 1 1 238 LEU CA C 2.119 47.725 29.115 1.00 . A A . 238 LEU CA 1 1
7 30050 1 1 238 LEU CB C 0.803 47.367 28.424 1.00 . A A . 238 LEU CB 1 1
7 30051 1 1 238 LEU CD1 C -0.542 45.445 29.288 1.00 . A A . 238 LEU CD1 1 1
7 30052 1 1 238 LEU CD2 C 0.371 45.388 26.963 1.00 . A A . 238 LEU CD2 1 1
7 30053 1 1 238 LEU CG C 0.637 45.846 28.399 1.00 . A A . 238 LEU CG 1 1
7 30054 1 1 238 LEU H H 1.382 47.793 31.101 1.00 . A A . 238 LEU H 1 1
7 30055 1 1 238 LEU HA H 2.919 47.169 28.649 1.00 . A A . 238 LEU HA 1 1
7 30056 1 1 238 LEU HB2 H -0.021 47.809 28.968 1.00 . A A . 238 LEU HB2 1 1
7 30057 1 1 238 LEU HB3 H 0.812 47.743 27.413 1.00 . A A . 238 LEU HB3 1 1
7 30058 1 1 238 LEU HD11 H -0.609 44.368 29.333 1.00 . A A . 238 LEU HD11 1 1
7 30059 1 1 238 LEU HD12 H -1.456 45.846 28.875 1.00 . A A . 238 LEU HD12 1 1
7 30060 1 1 238 LEU HD13 H -0.394 45.840 30.282 1.00 . A A . 238 LEU HD13 1 1
7 30061 1 1 238 LEU HD21 H -0.443 45.963 26.547 1.00 . A A . 238 LEU HD21 1 1
7 30062 1 1 238 LEU HD22 H 0.109 44.340 26.963 1.00 . A A . 238 LEU HD22 1 1
7 30063 1 1 238 LEU HD23 H 1.259 45.538 26.368 1.00 . A A . 238 LEU HD23 1 1
7 30064 1 1 238 LEU HG H 1.538 45.380 28.767 1.00 . A A . 238 LEU HG 1 1
7 30065 1 1 238 LEU N N 2.055 47.369 30.528 1.00 . A A . 238 LEU N 1 1
7 30066 1 1 238 LEU O O 1.611 50.050 29.406 1.00 . A A . 238 LEU O 1 1
7 30067 1 1 239 THR C C 4.118 51.662 29.390 1.00 . A A . 239 THR C 1 1
7 30068 1 1 239 THR CA C 3.896 50.928 28.067 1.00 . A A . 239 THR CA 1 1
7 30069 1 1 239 THR CB C 2.828 51.648 27.233 1.00 . A A . 239 THR CB 1 1
7 30070 1 1 239 THR CG2 C 3.203 53.125 27.084 1.00 . A A . 239 THR CG2 1 1
7 30071 1 1 239 THR H H 4.086 48.821 27.962 1.00 . A A . 239 THR H 1 1
7 30072 1 1 239 THR HA H 4.823 50.937 27.512 1.00 . A A . 239 THR HA 1 1
7 30073 1 1 239 THR HB H 1.871 51.574 27.723 1.00 . A A . 239 THR HB 1 1
7 30074 1 1 239 THR HG1 H 3.607 51.142 25.525 1.00 . A A . 239 THR HG1 1 1
7 30075 1 1 239 THR HG21 H 2.597 53.573 26.311 1.00 . A A . 239 THR HG21 1 1
7 30076 1 1 239 THR HG22 H 4.246 53.206 26.817 1.00 . A A . 239 THR HG22 1 1
7 30077 1 1 239 THR HG23 H 3.030 53.637 28.019 1.00 . A A . 239 THR HG23 1 1
7 30078 1 1 239 THR N N 3.508 49.537 28.298 1.00 . A A . 239 THR N 1 1
7 30079 1 1 239 THR O O 5.249 51.761 29.867 1.00 . A A . 239 THR O 1 1
7 30080 1 1 239 THR OG1 O 2.751 51.048 25.949 1.00 . A A . 239 THR OG1 1 1
7 30081 1 1 240 ASP C C 1.912 52.659 32.103 1.00 . A A . 240 ASP C 1 1
7 30082 1 1 240 ASP CA C 3.150 52.897 31.245 1.00 . A A . 240 ASP CA 1 1
7 30083 1 1 240 ASP CB C 3.310 54.396 30.981 1.00 . A A . 240 ASP CB 1 1
7 30084 1 1 240 ASP CG C 4.236 55.011 32.026 1.00 . A A . 240 ASP CG 1 1
7 30085 1 1 240 ASP H H 2.164 52.073 29.561 1.00 . A A . 240 ASP H 1 1
7 30086 1 1 240 ASP HA H 4.020 52.541 31.776 1.00 . A A . 240 ASP HA 1 1
7 30087 1 1 240 ASP HB2 H 3.733 54.543 29.998 1.00 . A A . 240 ASP HB2 1 1
7 30088 1 1 240 ASP HB3 H 2.345 54.874 31.033 1.00 . A A . 240 ASP HB3 1 1
7 30089 1 1 240 ASP N N 3.042 52.178 29.980 1.00 . A A . 240 ASP N 1 1
7 30090 1 1 240 ASP O O 2.018 52.296 33.275 1.00 . A A . 240 ASP O 1 1
7 30091 1 1 240 ASP OD1 O 5.340 54.514 32.179 1.00 . A A . 240 ASP OD1 1 1
7 30092 1 1 240 ASP OD2 O 3.827 55.973 32.657 1.00 . A A . 240 ASP OD2 1 1
7 30093 1 1 241 ARG C C -0.583 53.595 33.445 1.00 . A A . 241 ARG C 1 1
7 30094 1 1 241 ARG CA C -0.512 52.671 32.234 1.00 . A A . 241 ARG CA 1 1
7 30095 1 1 241 ARG CB C -0.631 51.216 32.693 1.00 . A A . 241 ARG CB 1 1
7 30096 1 1 241 ARG CD C -2.242 49.307 32.713 1.00 . A A . 241 ARG CD 1 1
7 30097 1 1 241 ARG CG C -2.107 50.829 32.787 1.00 . A A . 241 ARG CG 1 1
7 30098 1 1 241 ARG CZ C -4.183 48.992 34.158 1.00 . A A . 241 ARG CZ 1 1
7 30099 1 1 241 ARG H H 0.717 53.155 30.576 1.00 . A A . 241 ARG H 1 1
7 30100 1 1 241 ARG HA H -1.336 52.896 31.572 1.00 . A A . 241 ARG HA 1 1
7 30101 1 1 241 ARG HB2 H -0.134 50.573 31.980 1.00 . A A . 241 ARG HB2 1 1
7 30102 1 1 241 ARG HB3 H -0.168 51.105 33.661 1.00 . A A . 241 ARG HB3 1 1
7 30103 1 1 241 ARG HD2 H -2.837 49.042 31.853 1.00 . A A . 241 ARG HD2 1 1
7 30104 1 1 241 ARG HD3 H -1.260 48.866 32.615 1.00 . A A . 241 ARG HD3 1 1
7 30105 1 1 241 ARG HE H -2.350 48.299 34.572 1.00 . A A . 241 ARG HE 1 1
7 30106 1 1 241 ARG HG2 H -2.512 51.181 33.725 1.00 . A A . 241 ARG HG2 1 1
7 30107 1 1 241 ARG HG3 H -2.651 51.276 31.969 1.00 . A A . 241 ARG HG3 1 1
7 30108 1 1 241 ARG HH11 H -4.535 50.022 32.470 1.00 . A A . 241 ARG HH11 1 1
7 30109 1 1 241 ARG HH12 H -5.901 49.790 33.505 1.00 . A A . 241 ARG HH12 1 1
7 30110 1 1 241 ARG HH21 H -4.152 48.011 35.904 1.00 . A A . 241 ARG HH21 1 1
7 30111 1 1 241 ARG HH22 H -5.689 48.659 35.437 1.00 . A A . 241 ARG HH22 1 1
7 30112 1 1 241 ARG N N 0.739 52.866 31.513 1.00 . A A . 241 ARG N 1 1
7 30113 1 1 241 ARG NE N -2.885 48.797 33.920 1.00 . A A . 241 ARG NE 1 1
7 30114 1 1 241 ARG NH1 N -4.930 49.653 33.310 1.00 . A A . 241 ARG NH1 1 1
7 30115 1 1 241 ARG NH2 N -4.715 48.517 35.252 1.00 . A A . 241 ARG NH2 1 1
7 30116 1 1 241 ARG O O -0.779 53.142 34.573 1.00 . A A . 241 ARG O 1 1
7 30117 1 1 242 VAL C C -1.472 56.975 33.962 1.00 . A A . 242 VAL C 1 1
7 30118 1 1 242 VAL CA C -0.470 55.872 34.282 1.00 . A A . 242 VAL CA 1 1
7 30119 1 1 242 VAL CB C 0.915 56.484 34.493 1.00 . A A . 242 VAL CB 1 1
7 30120 1 1 242 VAL CG1 C 0.876 57.444 35.684 1.00 . A A . 242 VAL CG1 1 1
7 30121 1 1 242 VAL CG2 C 1.928 55.370 34.773 1.00 . A A . 242 VAL CG2 1 1
7 30122 1 1 242 VAL H H -0.269 55.196 32.284 1.00 . A A . 242 VAL H 1 1
7 30123 1 1 242 VAL HA H -0.774 55.376 35.192 1.00 . A A . 242 VAL HA 1 1
7 30124 1 1 242 VAL HB H 1.208 57.025 33.605 1.00 . A A . 242 VAL HB 1 1
7 30125 1 1 242 VAL HG11 H 0.201 58.259 35.466 1.00 . A A . 242 VAL HG11 1 1
7 30126 1 1 242 VAL HG12 H 1.865 57.835 35.865 1.00 . A A . 242 VAL HG12 1 1
7 30127 1 1 242 VAL HG13 H 0.529 56.916 36.560 1.00 . A A . 242 VAL HG13 1 1
7 30128 1 1 242 VAL HG21 H 2.879 55.806 35.036 1.00 . A A . 242 VAL HG21 1 1
7 30129 1 1 242 VAL HG22 H 2.044 54.760 33.890 1.00 . A A . 242 VAL HG22 1 1
7 30130 1 1 242 VAL HG23 H 1.573 54.759 35.590 1.00 . A A . 242 VAL HG23 1 1
7 30131 1 1 242 VAL N N -0.423 54.893 33.204 1.00 . A A . 242 VAL N 1 1
7 30132 1 1 242 VAL O O -2.474 57.140 34.658 1.00 . A A . 242 VAL O 1 1
7 30133 1 1 243 LYS C C -2.914 58.405 31.286 1.00 . A A . 243 LYS C 1 1
7 30134 1 1 243 LYS CA C -2.082 58.814 32.497 1.00 . A A . 243 LYS CA 1 1
7 30135 1 1 243 LYS CB C -1.260 60.059 32.157 1.00 . A A . 243 LYS CB 1 1
7 30136 1 1 243 LYS CD C -0.285 62.164 33.088 1.00 . A A . 243 LYS CD 1 1
7 30137 1 1 243 LYS CE C 1.118 61.914 32.533 1.00 . A A . 243 LYS CE 1 1
7 30138 1 1 243 LYS CG C -0.941 60.827 33.442 1.00 . A A . 243 LYS CG 1 1
7 30139 1 1 243 LYS H H -0.384 57.552 32.384 1.00 . A A . 243 LYS H 1 1
7 30140 1 1 243 LYS HA H -2.747 59.049 33.316 1.00 . A A . 243 LYS HA 1 1
7 30141 1 1 243 LYS HB2 H -0.340 59.762 31.675 1.00 . A A . 243 LYS HB2 1 1
7 30142 1 1 243 LYS HB3 H -1.826 60.694 31.493 1.00 . A A . 243 LYS HB3 1 1
7 30143 1 1 243 LYS HD2 H -0.883 62.672 32.345 1.00 . A A . 243 LYS HD2 1 1
7 30144 1 1 243 LYS HD3 H -0.216 62.776 33.974 1.00 . A A . 243 LYS HD3 1 1
7 30145 1 1 243 LYS HE2 H 1.815 62.598 32.995 1.00 . A A . 243 LYS HE2 1 1
7 30146 1 1 243 LYS HE3 H 1.414 60.898 32.748 1.00 . A A . 243 LYS HE3 1 1
7 30147 1 1 243 LYS HG2 H -1.854 61.006 33.990 1.00 . A A . 243 LYS HG2 1 1
7 30148 1 1 243 LYS HG3 H -0.263 60.246 34.049 1.00 . A A . 243 LYS HG3 1 1
7 30149 1 1 243 LYS HZ1 H 2.090 62.263 30.725 1.00 . A A . 243 LYS HZ1 1 1
7 30150 1 1 243 LYS HZ2 H 0.552 62.976 30.834 1.00 . A A . 243 LYS HZ2 1 1
7 30151 1 1 243 LYS HZ3 H 0.700 61.302 30.588 1.00 . A A . 243 LYS HZ3 1 1
7 30152 1 1 243 LYS N N -1.196 57.729 32.902 1.00 . A A . 243 LYS N 1 1
7 30153 1 1 243 LYS NZ N 1.114 62.130 31.059 1.00 . A A . 243 LYS NZ 1 1
7 30154 1 1 243 LYS O O -2.408 58.350 30.165 1.00 . A A . 243 LYS O 1 1
7 30155 1 1 244 VAL C C -6.505 58.189 30.715 1.00 . A A . 244 VAL C 1 1
7 30156 1 1 244 VAL CA C -5.082 57.713 30.441 1.00 . A A . 244 VAL CA 1 1
7 30157 1 1 244 VAL CB C -5.070 56.190 30.295 1.00 . A A . 244 VAL CB 1 1
7 30158 1 1 244 VAL CG1 C -3.734 55.744 29.700 1.00 . A A . 244 VAL CG1 1 1
7 30159 1 1 244 VAL CG2 C -5.255 55.547 31.672 1.00 . A A . 244 VAL CG2 1 1
7 30160 1 1 244 VAL H H -4.537 58.178 32.435 1.00 . A A . 244 VAL H 1 1
7 30161 1 1 244 VAL HA H -4.737 58.154 29.517 1.00 . A A . 244 VAL HA 1 1
7 30162 1 1 244 VAL HB H -5.875 55.885 29.642 1.00 . A A . 244 VAL HB 1 1
7 30163 1 1 244 VAL HG11 H -3.762 54.681 29.511 1.00 . A A . 244 VAL HG11 1 1
7 30164 1 1 244 VAL HG12 H -2.938 55.965 30.396 1.00 . A A . 244 VAL HG12 1 1
7 30165 1 1 244 VAL HG13 H -3.557 56.271 28.774 1.00 . A A . 244 VAL HG13 1 1
7 30166 1 1 244 VAL HG21 H -5.385 54.482 31.556 1.00 . A A . 244 VAL HG21 1 1
7 30167 1 1 244 VAL HG22 H -6.127 55.966 32.150 1.00 . A A . 244 VAL HG22 1 1
7 30168 1 1 244 VAL HG23 H -4.383 55.740 32.279 1.00 . A A . 244 VAL HG23 1 1
7 30169 1 1 244 VAL N N -4.189 58.117 31.520 1.00 . A A . 244 VAL N 1 1
7 30170 1 1 244 VAL O O -7.445 57.394 30.723 1.00 . A A . 244 VAL O 1 1
7 30171 1 1 245 TRP C C -8.942 59.731 30.085 1.00 . A A . 245 TRP C 1 1
7 30172 1 1 245 TRP CA C -7.968 60.062 31.212 1.00 . A A . 245 TRP CA 1 1
7 30173 1 1 245 TRP CB C -7.857 61.580 31.364 1.00 . A A . 245 TRP CB 1 1
7 30174 1 1 245 TRP CD1 C -7.001 61.825 33.729 1.00 . A A . 245 TRP CD1 1 1
7 30175 1 1 245 TRP CD2 C -9.138 62.490 33.511 1.00 . A A . 245 TRP CD2 1 1
7 30176 1 1 245 TRP CE2 C -8.791 62.679 34.869 1.00 . A A . 245 TRP CE2 1 1
7 30177 1 1 245 TRP CE3 C -10.441 62.833 33.106 1.00 . A A . 245 TRP CE3 1 1
7 30178 1 1 245 TRP CG C -7.983 61.946 32.808 1.00 . A A . 245 TRP CG 1 1
7 30179 1 1 245 TRP CH2 C -10.992 63.528 35.373 1.00 . A A . 245 TRP CH2 1 1
7 30180 1 1 245 TRP CZ2 C -9.702 63.191 35.793 1.00 . A A . 245 TRP CZ2 1 1
7 30181 1 1 245 TRP CZ3 C -11.362 63.349 34.033 1.00 . A A . 245 TRP CZ3 1 1
7 30182 1 1 245 TRP H H -5.869 60.076 30.918 1.00 . A A . 245 TRP H 1 1
7 30183 1 1 245 TRP HA H -8.346 59.646 32.133 1.00 . A A . 245 TRP HA 1 1
7 30184 1 1 245 TRP HB2 H -6.898 61.909 30.992 1.00 . A A . 245 TRP HB2 1 1
7 30185 1 1 245 TRP HB3 H -8.646 62.057 30.801 1.00 . A A . 245 TRP HB3 1 1
7 30186 1 1 245 TRP HD1 H -6.004 61.450 33.540 1.00 . A A . 245 TRP HD1 1 1
7 30187 1 1 245 TRP HE1 H -6.965 62.275 35.787 1.00 . A A . 245 TRP HE1 1 1
7 30188 1 1 245 TRP HE3 H -10.734 62.701 32.075 1.00 . A A . 245 TRP HE3 1 1
7 30189 1 1 245 TRP HH2 H -11.704 63.924 36.082 1.00 . A A . 245 TRP HH2 1 1
7 30190 1 1 245 TRP HZ2 H -9.414 63.325 36.825 1.00 . A A . 245 TRP HZ2 1 1
7 30191 1 1 245 TRP HZ3 H -12.358 63.610 33.711 1.00 . A A . 245 TRP HZ3 1 1
7 30192 1 1 245 TRP N N -6.655 59.491 30.938 1.00 . A A . 245 TRP N 1 1
7 30193 1 1 245 TRP NE1 N -7.478 62.259 34.953 1.00 . A A . 245 TRP NE1 1 1
7 30194 1 1 245 TRP O O -10.075 59.317 30.331 1.00 . A A . 245 TRP O 1 1
7 30195 1 1 246 THR C C -8.464 59.165 26.514 1.00 . A A . 246 THR C 1 1
7 30196 1 1 246 THR CA C -9.322 59.643 27.682 1.00 . A A . 246 THR CA 1 1
7 30197 1 1 246 THR CB C -10.086 60.903 27.272 1.00 . A A . 246 THR CB 1 1
7 30198 1 1 246 THR CG2 C -9.175 62.123 27.409 1.00 . A A . 246 THR CG2 1 1
7 30199 1 1 246 THR HA H -10.033 58.869 27.933 1.00 . A A . 246 THR HA 1 1
7 30200 1 1 246 THR HB H -10.945 61.028 27.915 1.00 . A A . 246 THR HB 1 1
7 30201 1 1 246 THR HG1 H -9.741 60.836 25.359 1.00 . A A . 246 THR HG1 1 1
7 30202 1 1 246 THR HG21 H -9.665 62.988 26.989 1.00 . A A . 246 THR HG21 1 1
7 30203 1 1 246 THR HG22 H -8.249 61.942 26.881 1.00 . A A . 246 THR HG22 1 1
7 30204 1 1 246 THR HG23 H -8.964 62.300 28.453 1.00 . A A . 246 THR HG23 1 1
7 30205 1 1 246 THR N N -8.492 59.919 28.848 1.00 . A A . 246 THR N 1 1
7 30206 1 1 246 THR O O -7.354 59.655 26.307 1.00 . A A . 246 THR O 1 1
7 30207 1 1 246 THR OG1 O -10.516 60.778 25.923 1.00 . A A . 246 THR OG1 1 1
7 30208 1 1 247 SER C C -9.171 56.807 23.751 1.00 . A A . 247 SER C 1 1
7 30209 1 1 247 SER CA C -8.256 57.669 24.612 1.00 . A A . 247 SER CA 1 1
7 30210 1 1 247 SER CB C -7.070 56.834 25.093 1.00 . A A . 247 SER CB 1 1
7 30211 1 1 247 SER H H -9.872 57.852 25.970 1.00 . A A . 247 SER H 1 1
7 30212 1 1 247 SER HA H -7.885 58.490 24.017 1.00 . A A . 247 SER HA 1 1
7 30213 1 1 247 SER HB2 H -6.662 57.267 25.992 1.00 . A A . 247 SER HB2 1 1
7 30214 1 1 247 SER HB3 H -7.401 55.826 25.303 1.00 . A A . 247 SER HB3 1 1
7 30215 1 1 247 SER HG H -5.696 57.700 24.023 1.00 . A A . 247 SER HG 1 1
7 30216 1 1 247 SER N N -8.984 58.205 25.756 1.00 . A A . 247 SER N 1 1
7 30217 1 1 247 SER O O -8.722 55.857 23.107 1.00 . A A . 247 SER O 1 1
7 30218 1 1 247 SER OG O -6.067 56.818 24.086 1.00 . A A . 247 SER OG 1 1
7 30219 1 1 248 GLY C C -12.672 56.076 23.779 1.00 . A A . 248 GLY C 1 1
7 30220 1 1 248 GLY CA C -11.428 56.390 22.954 1.00 . A A . 248 GLY CA 1 1
7 30221 1 1 248 GLY H H -10.758 57.908 24.274 1.00 . A A . 248 GLY H 1 1
7 30222 1 1 248 GLY HA2 H -11.711 56.973 22.091 1.00 . A A . 248 GLY HA2 1 1
7 30223 1 1 248 GLY HA3 H -10.979 55.465 22.628 1.00 . A A . 248 GLY HA3 1 1
7 30224 1 1 248 GLY N N -10.457 57.142 23.742 1.00 . A A . 248 GLY N 1 1
7 30225 1 1 248 GLY O O -13.496 56.953 24.034 1.00 . A A . 248 GLY O 1 1
7 30226 1 1 249 GLN C C -13.489 53.784 26.307 1.00 . A A . 249 GLN C 1 1
7 30227 1 1 249 GLN CA C -13.947 54.400 24.988 1.00 . A A . 249 GLN CA 1 1
7 30228 1 1 249 GLN CB C -14.779 53.379 24.208 1.00 . A A . 249 GLN CB 1 1
7 30229 1 1 249 GLN CD C -17.122 54.237 24.036 1.00 . A A . 249 GLN CD 1 1
7 30230 1 1 249 GLN CG C -16.186 53.307 24.802 1.00 . A A . 249 GLN CG 1 1
7 30231 1 1 249 GLN H H -12.110 54.162 23.959 1.00 . A A . 249 GLN H 1 1
7 30232 1 1 249 GLN HA H -14.561 55.262 25.198 1.00 . A A . 249 GLN HA 1 1
7 30233 1 1 249 GLN HB2 H -14.837 53.679 23.173 1.00 . A A . 249 GLN HB2 1 1
7 30234 1 1 249 GLN HB3 H -14.311 52.408 24.275 1.00 . A A . 249 GLN HB3 1 1
7 30235 1 1 249 GLN HE21 H -18.300 52.769 23.403 1.00 . A A . 249 GLN HE21 1 1
7 30236 1 1 249 GLN HE22 H -18.747 54.327 22.899 1.00 . A A . 249 GLN HE22 1 1
7 30237 1 1 249 GLN HG2 H -16.552 52.293 24.733 1.00 . A A . 249 GLN HG2 1 1
7 30238 1 1 249 GLN HG3 H -16.154 53.607 25.838 1.00 . A A . 249 GLN HG3 1 1
7 30239 1 1 249 GLN N N -12.799 54.819 24.193 1.00 . A A . 249 GLN N 1 1
7 30240 1 1 249 GLN NE2 N -18.141 53.736 23.392 1.00 . A A . 249 GLN NE2 1 1
7 30241 1 1 249 GLN O O -14.054 52.792 26.769 1.00 . A A . 249 GLN O 1 1
7 30242 1 1 249 GLN OE1 O -16.920 55.451 24.024 1.00 . A A . 249 GLN OE1 1 1
7 30243 1 1 250 VAL C C -11.929 54.986 29.223 1.00 . A A . 250 VAL C 1 1
7 30244 1 1 250 VAL CA C -11.937 53.881 28.173 1.00 . A A . 250 VAL CA 1 1
7 30245 1 1 250 VAL CB C -10.515 53.352 27.976 1.00 . A A . 250 VAL CB 1 1
7 30246 1 1 250 VAL CG1 C -9.613 54.484 27.482 1.00 . A A . 250 VAL CG1 1 1
7 30247 1 1 250 VAL CG2 C -9.981 52.820 29.307 1.00 . A A . 250 VAL CG2 1 1
7 30248 1 1 250 VAL H H -12.053 55.166 26.492 1.00 . A A . 250 VAL H 1 1
7 30249 1 1 250 VAL HA H -12.563 53.072 28.518 1.00 . A A . 250 VAL HA 1 1
7 30250 1 1 250 VAL HB H -10.526 52.555 27.246 1.00 . A A . 250 VAL HB 1 1
7 30251 1 1 250 VAL HG11 H -9.504 55.223 28.262 1.00 . A A . 250 VAL HG11 1 1
7 30252 1 1 250 VAL HG12 H -10.055 54.943 26.610 1.00 . A A . 250 VAL HG12 1 1
7 30253 1 1 250 VAL HG13 H -8.643 54.085 27.225 1.00 . A A . 250 VAL HG13 1 1
7 30254 1 1 250 VAL HG21 H -10.651 52.063 29.687 1.00 . A A . 250 VAL HG21 1 1
7 30255 1 1 250 VAL HG22 H -9.915 53.630 30.018 1.00 . A A . 250 VAL HG22 1 1
7 30256 1 1 250 VAL HG23 H -9.002 52.392 29.157 1.00 . A A . 250 VAL HG23 1 1
7 30257 1 1 250 VAL N N -12.462 54.378 26.906 1.00 . A A . 250 VAL N 1 1
7 30258 1 1 250 VAL O O -11.724 56.157 28.904 1.00 . A A . 250 VAL O 1 1
7 30259 1 1 251 GLU C C -13.083 56.752 31.223 1.00 . A A . 251 GLU C 1 1
7 30260 1 1 251 GLU CA C -12.173 55.576 31.566 1.00 . A A . 251 GLU CA 1 1
7 30261 1 1 251 GLU CB C -10.755 56.085 31.834 1.00 . A A . 251 GLU CB 1 1
7 30262 1 1 251 GLU CD C -9.540 56.004 34.020 1.00 . A A . 251 GLU CD 1 1
7 30263 1 1 251 GLU CG C -10.680 56.662 33.249 1.00 . A A . 251 GLU CG 1 1
7 30264 1 1 251 GLU H H -12.314 53.660 30.671 1.00 . A A . 251 GLU H 1 1
7 30265 1 1 251 GLU HA H -12.545 55.094 32.458 1.00 . A A . 251 GLU HA 1 1
7 30266 1 1 251 GLU HB2 H -10.056 55.268 31.739 1.00 . A A . 251 GLU HB2 1 1
7 30267 1 1 251 GLU HB3 H -10.509 56.858 31.120 1.00 . A A . 251 GLU HB3 1 1
7 30268 1 1 251 GLU HG2 H -10.507 57.726 33.193 1.00 . A A . 251 GLU HG2 1 1
7 30269 1 1 251 GLU HG3 H -11.612 56.475 33.762 1.00 . A A . 251 GLU HG3 1 1
7 30270 1 1 251 GLU N N -12.156 54.607 30.476 1.00 . A A . 251 GLU N 1 1
7 30271 1 1 251 GLU O O -12.736 57.908 31.464 1.00 . A A . 251 GLU O 1 1
7 30272 1 1 251 GLU OE1 O -9.736 54.898 34.500 1.00 . A A . 251 GLU OE1 1 1
7 30273 1 1 251 GLU OE2 O -8.487 56.613 34.117 1.00 . A A . 251 GLU OE2 1 1
7 30274 1 1 252 GLU C C -16.618 56.930 30.252 1.00 . A A . 252 GLU C 1 1
7 30275 1 1 252 GLU CA C -15.198 57.488 30.287 1.00 . A A . 252 GLU CA 1 1
7 30276 1 1 252 GLU CB C -14.839 58.059 28.913 1.00 . A A . 252 GLU CB 1 1
7 30277 1 1 252 GLU CD C -15.947 60.220 29.514 1.00 . A A . 252 GLU CD 1 1
7 30278 1 1 252 GLU CG C -14.657 59.574 29.022 1.00 . A A . 252 GLU CG 1 1
7 30279 1 1 252 GLU H H -14.471 55.508 30.490 1.00 . A A . 252 GLU H 1 1
7 30280 1 1 252 GLU HA H -15.153 58.282 31.017 1.00 . A A . 252 GLU HA 1 1
7 30281 1 1 252 GLU HB2 H -13.919 57.609 28.567 1.00 . A A . 252 GLU HB2 1 1
7 30282 1 1 252 GLU HB3 H -15.632 57.843 28.214 1.00 . A A . 252 GLU HB3 1 1
7 30283 1 1 252 GLU HG2 H -13.859 59.791 29.718 1.00 . A A . 252 GLU HG2 1 1
7 30284 1 1 252 GLU HG3 H -14.404 59.974 28.052 1.00 . A A . 252 GLU HG3 1 1
7 30285 1 1 252 GLU N N -14.247 56.448 30.659 1.00 . A A . 252 GLU N 1 1
7 30286 1 1 252 GLU O O -16.965 56.149 29.365 1.00 . A A . 252 GLU O 1 1
7 30287 1 1 252 GLU OE1 O -16.916 60.201 28.774 1.00 . A A . 252 GLU OE1 1 1
7 30288 1 1 252 GLU OE2 O -15.947 60.725 30.624 1.00 . A A . 252 GLU OE2 1 1
7 30289 1 1 253 TYR C C -19.758 57.896 30.684 1.00 . A A . 253 TYR C 1 1
7 30290 1 1 253 TYR CA C -18.811 56.865 31.291 1.00 . A A . 253 TYR CA 1 1
7 30291 1 1 253 TYR CB C -19.202 56.606 32.747 1.00 . A A . 253 TYR CB 1 1
7 30292 1 1 253 TYR CD1 C -17.630 54.640 32.887 1.00 . A A . 253 TYR CD1 1 1
7 30293 1 1 253 TYR CD2 C -19.920 54.358 33.633 1.00 . A A . 253 TYR CD2 1 1
7 30294 1 1 253 TYR CE1 C -17.359 53.306 33.213 1.00 . A A . 253 TYR CE1 1 1
7 30295 1 1 253 TYR CE2 C -19.648 53.025 33.959 1.00 . A A . 253 TYR CE2 1 1
7 30296 1 1 253 TYR CG C -18.911 55.167 33.097 1.00 . A A . 253 TYR CG 1 1
7 30297 1 1 253 TYR CZ C -18.368 52.498 33.749 1.00 . A A . 253 TYR CZ 1 1
7 30298 1 1 253 TYR H H -17.099 57.956 31.900 1.00 . A A . 253 TYR H 1 1
7 30299 1 1 253 TYR HA H -18.897 55.942 30.737 1.00 . A A . 253 TYR HA 1 1
7 30300 1 1 253 TYR HB2 H -18.633 57.258 33.393 1.00 . A A . 253 TYR HB2 1 1
7 30301 1 1 253 TYR HB3 H -20.256 56.801 32.877 1.00 . A A . 253 TYR HB3 1 1
7 30302 1 1 253 TYR HD1 H -16.851 55.264 32.474 1.00 . A A . 253 TYR HD1 1 1
7 30303 1 1 253 TYR HD2 H -20.908 54.764 33.796 1.00 . A A . 253 TYR HD2 1 1
7 30304 1 1 253 TYR HE1 H -16.371 52.900 33.051 1.00 . A A . 253 TYR HE1 1 1
7 30305 1 1 253 TYR HE2 H -20.428 52.400 34.372 1.00 . A A . 253 TYR HE2 1 1
7 30306 1 1 253 TYR HH H -18.180 51.087 35.022 1.00 . A A . 253 TYR HH 1 1
7 30307 1 1 253 TYR N N -17.432 57.333 31.221 1.00 . A A . 253 TYR N 1 1
7 30308 1 1 253 TYR O O -20.228 57.734 29.558 1.00 . A A . 253 TYR O 1 1
7 30309 1 1 253 TYR OH O -18.102 51.183 34.070 1.00 . A A . 253 TYR OH 1 1
7 30310 1 1 254 ASP C C -22.312 59.444 30.674 1.00 . A A . 254 ASP C 1 1
7 30311 1 1 254 ASP CA C -20.925 60.007 30.964 1.00 . A A . 254 ASP CA 1 1
7 30312 1 1 254 ASP CB C -20.354 60.643 29.694 1.00 . A A . 254 ASP CB 1 1
7 30313 1 1 254 ASP CG C -20.653 62.139 29.680 1.00 . A A . 254 ASP CG 1 1
7 30314 1 1 254 ASP H H -19.629 59.032 32.327 1.00 . A A . 254 ASP H 1 1
7 30315 1 1 254 ASP HA H -21.009 60.766 31.726 1.00 . A A . 254 ASP HA 1 1
7 30316 1 1 254 ASP HB2 H -19.286 60.491 29.666 1.00 . A A . 254 ASP HB2 1 1
7 30317 1 1 254 ASP HB3 H -20.805 60.181 28.829 1.00 . A A . 254 ASP HB3 1 1
7 30318 1 1 254 ASP N N -20.034 58.956 31.437 1.00 . A A . 254 ASP N 1 1
7 30319 1 1 254 ASP O O -22.622 58.310 31.042 1.00 . A A . 254 ASP O 1 1
7 30320 1 1 254 ASP OD1 O -20.064 62.848 30.480 1.00 . A A . 254 ASP OD1 1 1
7 30321 1 1 254 ASP OD2 O -21.467 62.553 28.870 1.00 . A A . 254 ASP OD2 1 1
7 30322 1 1 255 LEU C C -24.676 59.742 28.161 1.00 . A A . 255 LEU C 1 1
7 30323 1 1 255 LEU CA C -24.495 59.810 29.674 1.00 . A A . 255 LEU CA 1 1
7 30324 1 1 255 LEU CB C -25.515 60.782 30.269 1.00 . A A . 255 LEU CB 1 1
7 30325 1 1 255 LEU CD1 C -26.736 61.216 32.405 1.00 . A A . 255 LEU CD1 1 1
7 30326 1 1 255 LEU CD2 C -27.365 59.263 30.982 1.00 . A A . 255 LEU CD2 1 1
7 30327 1 1 255 LEU CG C -26.202 60.130 31.471 1.00 . A A . 255 LEU CG 1 1
7 30328 1 1 255 LEU H H -22.841 61.133 29.740 1.00 . A A . 255 LEU H 1 1
7 30329 1 1 255 LEU HA H -24.665 58.828 30.092 1.00 . A A . 255 LEU HA 1 1
7 30330 1 1 255 LEU HB2 H -25.011 61.683 30.587 1.00 . A A . 255 LEU HB2 1 1
7 30331 1 1 255 LEU HB3 H -26.256 61.029 29.523 1.00 . A A . 255 LEU HB3 1 1
7 30332 1 1 255 LEU HD11 H -27.487 61.797 31.891 1.00 . A A . 255 LEU HD11 1 1
7 30333 1 1 255 LEU HD12 H -25.925 61.862 32.707 1.00 . A A . 255 LEU HD12 1 1
7 30334 1 1 255 LEU HD13 H -27.173 60.756 33.279 1.00 . A A . 255 LEU HD13 1 1
7 30335 1 1 255 LEU HD21 H -27.787 58.724 31.816 1.00 . A A . 255 LEU HD21 1 1
7 30336 1 1 255 LEU HD22 H -27.006 58.561 30.245 1.00 . A A . 255 LEU HD22 1 1
7 30337 1 1 255 LEU HD23 H -28.123 59.893 30.540 1.00 . A A . 255 LEU HD23 1 1
7 30338 1 1 255 LEU HG H -25.490 59.515 32.001 1.00 . A A . 255 LEU HG 1 1
7 30339 1 1 255 LEU N N -23.143 60.240 30.009 1.00 . A A . 255 LEU N 1 1
7 30340 1 1 255 LEU O O -24.713 58.657 27.578 1.00 . A A . 255 LEU O 1 1
7 30341 1 1 256 ASP C C -26.200 60.172 25.662 1.00 . A A . 256 ASP C 1 1
7 30342 1 1 256 ASP CA C -24.967 60.966 26.085 1.00 . A A . 256 ASP CA 1 1
7 30343 1 1 256 ASP CB C -23.731 60.402 25.382 1.00 . A A . 256 ASP CB 1 1
7 30344 1 1 256 ASP CG C -23.366 61.278 24.188 1.00 . A A . 256 ASP CG 1 1
7 30345 1 1 256 ASP H H -24.754 61.737 28.047 1.00 . A A . 256 ASP H 1 1
7 30346 1 1 256 ASP HA H -25.096 61.996 25.790 1.00 . A A . 256 ASP HA 1 1
7 30347 1 1 256 ASP HB2 H -22.904 60.381 26.078 1.00 . A A . 256 ASP HB2 1 1
7 30348 1 1 256 ASP HB3 H -23.937 59.400 25.041 1.00 . A A . 256 ASP HB3 1 1
7 30349 1 1 256 ASP N N -24.791 60.906 27.530 1.00 . A A . 256 ASP N 1 1
7 30350 1 1 256 ASP O O -26.972 59.713 26.503 1.00 . A A . 256 ASP O 1 1
7 30351 1 1 256 ASP OD1 O -24.270 61.845 23.596 1.00 . A A . 256 ASP OD1 1 1
7 30352 1 1 256 ASP OD2 O -22.187 61.366 23.882 1.00 . A A . 256 ASP OD2 1 1
7 30353 1 1 257 ALA C C -27.297 57.774 23.977 1.00 . A A . 257 ALA C 1 1
7 30354 1 1 257 ALA CA C -27.520 59.275 23.832 1.00 . A A . 257 ALA CA 1 1
7 30355 1 1 257 ALA CB C -27.737 59.620 22.358 1.00 . A A . 257 ALA CB 1 1
7 30356 1 1 257 ALA H H -25.729 60.404 23.731 1.00 . A A . 257 ALA H 1 1
7 30357 1 1 257 ALA HA H -28.403 59.553 24.389 1.00 . A A . 257 ALA HA 1 1
7 30358 1 1 257 ALA HB1 H -28.533 59.011 21.958 1.00 . A A . 257 ALA HB1 1 1
7 30359 1 1 257 ALA HB2 H -26.827 59.431 21.807 1.00 . A A . 257 ALA HB2 1 1
7 30360 1 1 257 ALA HB3 H -28.002 60.664 22.268 1.00 . A A . 257 ALA HB3 1 1
7 30361 1 1 257 ALA N N -26.377 60.015 24.355 1.00 . A A . 257 ALA N 1 1
7 30362 1 1 257 ALA O O -26.159 57.303 23.993 1.00 . A A . 257 ALA O 1 1
7 30363 1 1 258 ASP C C -27.773 54.942 22.945 1.00 . A A . 258 ASP C 1 1
7 30364 1 1 258 ASP CA C -28.302 55.576 24.228 1.00 . A A . 258 ASP CA 1 1
7 30365 1 1 258 ASP CB C -29.681 54.998 24.553 1.00 . A A . 258 ASP CB 1 1
7 30366 1 1 258 ASP CG C -29.916 55.032 26.059 1.00 . A A . 258 ASP CG 1 1
7 30367 1 1 258 ASP H H -29.271 57.454 24.065 1.00 . A A . 258 ASP H 1 1
7 30368 1 1 258 ASP HA H -27.626 55.345 25.037 1.00 . A A . 258 ASP HA 1 1
7 30369 1 1 258 ASP HB2 H -30.440 55.585 24.058 1.00 . A A . 258 ASP HB2 1 1
7 30370 1 1 258 ASP HB3 H -29.732 53.978 24.207 1.00 . A A . 258 ASP HB3 1 1
7 30371 1 1 258 ASP N N -28.390 57.024 24.084 1.00 . A A . 258 ASP N 1 1
7 30372 1 1 258 ASP O O -26.843 54.135 22.978 1.00 . A A . 258 ASP O 1 1
7 30373 1 1 258 ASP OD1 O -29.168 54.384 26.771 1.00 . A A . 258 ASP OD1 1 1
7 30374 1 1 258 ASP OD2 O -30.843 55.706 26.479 1.00 . A A . 258 ASP OD2 1 1
7 30375 1 1 259 ASP C C -28.117 53.257 20.503 1.00 . A A . 259 ASP C 1 1
7 30376 1 1 259 ASP CA C -27.952 54.773 20.529 1.00 . A A . 259 ASP CA 1 1
7 30377 1 1 259 ASP CB C -26.488 55.132 20.265 1.00 . A A . 259 ASP CB 1 1
7 30378 1 1 259 ASP CG C -26.342 55.724 18.867 1.00 . A A . 259 ASP CG 1 1
7 30379 1 1 259 ASP H H -29.107 55.959 21.852 1.00 . A A . 259 ASP H 1 1
7 30380 1 1 259 ASP HA H -28.562 55.205 19.752 1.00 . A A . 259 ASP HA 1 1
7 30381 1 1 259 ASP HB2 H -26.159 55.854 20.997 1.00 . A A . 259 ASP HB2 1 1
7 30382 1 1 259 ASP HB3 H -25.881 54.243 20.340 1.00 . A A . 259 ASP HB3 1 1
7 30383 1 1 259 ASP N N -28.371 55.313 21.818 1.00 . A A . 259 ASP N 1 1
7 30384 1 1 259 ASP O O -28.743 52.676 21.390 1.00 . A A . 259 ASP O 1 1
7 30385 1 1 259 ASP OD1 O -26.497 54.983 17.910 1.00 . A A . 259 ASP OD1 1 1
7 30386 1 1 259 ASP OD2 O -26.076 56.912 18.774 1.00 . A A . 259 ASP OD2 1 1
7 30387 1 1 260 ILE C C -26.348 50.601 18.790 1.00 . A A . 260 ILE C 1 1
7 30388 1 1 260 ILE CA C -27.646 51.172 19.349 1.00 . A A . 260 ILE CA 1 1
7 30389 1 1 260 ILE CB C -28.808 50.804 18.424 1.00 . A A . 260 ILE CB 1 1
7 30390 1 1 260 ILE CD1 C -30.207 48.787 17.962 1.00 . A A . 260 ILE CD1 1 1
7 30391 1 1 260 ILE CG1 C -28.778 49.301 18.143 1.00 . A A . 260 ILE CG1 1 1
7 30392 1 1 260 ILE CG2 C -28.672 51.571 17.107 1.00 . A A . 260 ILE CG2 1 1
7 30393 1 1 260 ILE H H -27.068 53.137 18.803 1.00 . A A . 260 ILE H 1 1
7 30394 1 1 260 ILE HA H -27.828 50.743 20.323 1.00 . A A . 260 ILE HA 1 1
7 30395 1 1 260 ILE HB H -29.741 51.067 18.898 1.00 . A A . 260 ILE HB 1 1
7 30396 1 1 260 ILE HD11 H -30.185 47.725 17.764 1.00 . A A . 260 ILE HD11 1 1
7 30397 1 1 260 ILE HD12 H -30.672 49.298 17.133 1.00 . A A . 260 ILE HD12 1 1
7 30398 1 1 260 ILE HD13 H -30.774 48.974 18.862 1.00 . A A . 260 ILE HD13 1 1
7 30399 1 1 260 ILE HG12 H -28.210 49.114 17.243 1.00 . A A . 260 ILE HG12 1 1
7 30400 1 1 260 ILE HG13 H -28.316 48.789 18.973 1.00 . A A . 260 ILE HG13 1 1
7 30401 1 1 260 ILE HG21 H -27.740 51.307 16.631 1.00 . A A . 260 ILE HG21 1 1
7 30402 1 1 260 ILE HG22 H -28.688 52.633 17.304 1.00 . A A . 260 ILE HG22 1 1
7 30403 1 1 260 ILE HG23 H -29.494 51.314 16.455 1.00 . A A . 260 ILE HG23 1 1
7 30404 1 1 260 ILE N N -27.554 52.622 19.480 1.00 . A A . 260 ILE N 1 1
7 30405 1 1 260 ILE O O -25.764 51.156 17.859 1.00 . A A . 260 ILE O 1 1
7 30406 1 1 261 ASN C C -24.961 47.469 18.340 1.00 . A A . 261 ASN C 1 1
7 30407 1 1 261 ASN CA C -24.668 48.851 18.917 1.00 . A A . 261 ASN CA 1 1
7 30408 1 1 261 ASN CB C -23.691 48.722 20.087 1.00 . A A . 261 ASN CB 1 1
7 30409 1 1 261 ASN CG C -23.620 50.037 20.854 1.00 . A A . 261 ASN CG 1 1
7 30410 1 1 261 ASN H H -26.408 49.091 20.104 1.00 . A A . 261 ASN H 1 1
7 30411 1 1 261 ASN HA H -24.215 49.462 18.152 1.00 . A A . 261 ASN HA 1 1
7 30412 1 1 261 ASN HB2 H -24.028 47.937 20.750 1.00 . A A . 261 ASN HB2 1 1
7 30413 1 1 261 ASN HB3 H -22.710 48.474 19.709 1.00 . A A . 261 ASN HB3 1 1
7 30414 1 1 261 ASN HD21 H -22.076 50.729 19.816 1.00 . A A . 261 ASN HD21 1 1
7 30415 1 1 261 ASN HD22 H -22.656 51.764 21.030 1.00 . A A . 261 ASN HD22 1 1
7 30416 1 1 261 ASN N N -25.900 49.489 19.366 1.00 . A A . 261 ASN N 1 1
7 30417 1 1 261 ASN ND2 N -22.708 50.916 20.541 1.00 . A A . 261 ASN ND2 1 1
7 30418 1 1 261 ASN O O -24.608 46.451 18.933 1.00 . A A . 261 ASN O 1 1
7 30419 1 1 261 ASN OD1 O -24.416 50.270 21.764 1.00 . A A . 261 ASN OD1 1 1
7 30420 1 1 262 SER C C -26.898 45.368 17.399 1.00 . A A . 262 SER C 1 1
7 30421 1 1 262 SER CA C -25.941 46.180 16.531 1.00 . A A . 262 SER CA 1 1
7 30422 1 1 262 SER CB C -24.669 45.372 16.277 1.00 . A A . 262 SER CB 1 1
7 30423 1 1 262 SER H H -25.864 48.286 16.751 1.00 . A A . 262 SER H 1 1
7 30424 1 1 262 SER HA H -26.418 46.387 15.584 1.00 . A A . 262 SER HA 1 1
7 30425 1 1 262 SER HB2 H -23.807 46.003 16.404 1.00 . A A . 262 SER HB2 1 1
7 30426 1 1 262 SER HB3 H -24.619 44.550 16.980 1.00 . A A . 262 SER HB3 1 1
7 30427 1 1 262 SER HG H -24.584 45.615 14.348 1.00 . A A . 262 SER HG 1 1
7 30428 1 1 262 SER N N -25.607 47.443 17.179 1.00 . A A . 262 SER N 1 1
7 30429 1 1 262 SER O O -27.483 45.889 18.348 1.00 . A A . 262 SER O 1 1
7 30430 1 1 262 SER OG O -24.689 44.870 14.946 1.00 . A A . 262 SER OG 1 1
7 30431 1 1 263 ARG C C -27.140 42.346 18.788 1.00 . A A . 263 ARG C 1 1
7 30432 1 1 263 ARG CA C -27.940 43.216 17.823 1.00 . A A . 263 ARG CA 1 1
7 30433 1 1 263 ARG CB C -28.734 42.325 16.868 1.00 . A A . 263 ARG CB 1 1
7 30434 1 1 263 ARG CD C -29.488 43.261 14.678 1.00 . A A . 263 ARG CD 1 1
7 30435 1 1 263 ARG CG C -29.811 43.157 16.168 1.00 . A A . 263 ARG CG 1 1
7 30436 1 1 263 ARG CZ C -30.552 45.396 14.156 1.00 . A A . 263 ARG CZ 1 1
7 30437 1 1 263 ARG H H -26.558 43.730 16.300 1.00 . A A . 263 ARG H 1 1
7 30438 1 1 263 ARG HA H -28.629 43.823 18.390 1.00 . A A . 263 ARG HA 1 1
7 30439 1 1 263 ARG HB2 H -28.065 41.905 16.129 1.00 . A A . 263 ARG HB2 1 1
7 30440 1 1 263 ARG HB3 H -29.202 41.528 17.424 1.00 . A A . 263 ARG HB3 1 1
7 30441 1 1 263 ARG HD2 H -28.518 43.719 14.551 1.00 . A A . 263 ARG HD2 1 1
7 30442 1 1 263 ARG HD3 H -29.475 42.270 14.246 1.00 . A A . 263 ARG HD3 1 1
7 30443 1 1 263 ARG HE H -31.144 43.633 13.412 1.00 . A A . 263 ARG HE 1 1
7 30444 1 1 263 ARG HG2 H -30.773 42.683 16.299 1.00 . A A . 263 ARG HG2 1 1
7 30445 1 1 263 ARG HG3 H -29.836 44.147 16.599 1.00 . A A . 263 ARG HG3 1 1
7 30446 1 1 263 ARG HH11 H -28.993 45.505 15.418 1.00 . A A . 263 ARG HH11 1 1
7 30447 1 1 263 ARG HH12 H -29.756 47.009 15.039 1.00 . A A . 263 ARG HH12 1 1
7 30448 1 1 263 ARG HH21 H -32.123 45.612 12.934 1.00 . A A . 263 ARG HH21 1 1
7 30449 1 1 263 ARG HH22 H -31.517 47.073 13.642 1.00 . A A . 263 ARG HH22 1 1
7 30450 1 1 263 ARG N N -27.050 44.091 17.067 1.00 . A A . 263 ARG N 1 1
7 30451 1 1 263 ARG NE N -30.494 44.072 13.999 1.00 . A A . 263 ARG NE 1 1
7 30452 1 1 263 ARG NH1 N -29.699 46.016 14.932 1.00 . A A . 263 ARG NH1 1 1
7 30453 1 1 263 ARG NH2 N -31.469 46.080 13.529 1.00 . A A . 263 ARG NH2 1 1
7 30454 1 1 263 ARG O O -26.599 41.310 18.402 1.00 . A A . 263 ARG O 1 1
7 30455 1 1 264 VAL C C -27.025 40.697 21.348 1.00 . A A . 264 VAL C 1 1
7 30456 1 1 264 VAL CA C -26.333 42.024 21.056 1.00 . A A . 264 VAL CA 1 1
7 30457 1 1 264 VAL CB C -26.234 42.844 22.344 1.00 . A A . 264 VAL CB 1 1
7 30458 1 1 264 VAL CG1 C -27.620 42.970 22.978 1.00 . A A . 264 VAL CG1 1 1
7 30459 1 1 264 VAL CG2 C -25.288 42.143 23.321 1.00 . A A . 264 VAL CG2 1 1
7 30460 1 1 264 VAL H H -27.520 43.607 20.295 1.00 . A A . 264 VAL H 1 1
7 30461 1 1 264 VAL HA H -25.337 41.827 20.690 1.00 . A A . 264 VAL HA 1 1
7 30462 1 1 264 VAL HB H -25.853 43.829 22.115 1.00 . A A . 264 VAL HB 1 1
7 30463 1 1 264 VAL HG11 H -28.330 43.293 22.231 1.00 . A A . 264 VAL HG11 1 1
7 30464 1 1 264 VAL HG12 H -27.585 43.693 23.780 1.00 . A A . 264 VAL HG12 1 1
7 30465 1 1 264 VAL HG13 H -27.924 42.011 23.372 1.00 . A A . 264 VAL HG13 1 1
7 30466 1 1 264 VAL HG21 H -24.283 42.164 22.927 1.00 . A A . 264 VAL HG21 1 1
7 30467 1 1 264 VAL HG22 H -25.603 41.118 23.454 1.00 . A A . 264 VAL HG22 1 1
7 30468 1 1 264 VAL HG23 H -25.312 42.653 24.274 1.00 . A A . 264 VAL HG23 1 1
7 30469 1 1 264 VAL N N -27.070 42.774 20.044 1.00 . A A . 264 VAL N 1 1
7 30470 1 1 264 VAL O O -26.376 39.713 21.704 1.00 . A A . 264 VAL O 1 1
7 30471 1 1 265 GLU C C -30.011 39.142 20.254 1.00 . A A . 265 GLU C 1 1
7 30472 1 1 265 GLU CA C -29.113 39.463 21.446 1.00 . A A . 265 GLU CA 1 1
7 30473 1 1 265 GLU CB C -29.972 39.638 22.700 1.00 . A A . 265 GLU CB 1 1
7 30474 1 1 265 GLU CD C -29.633 39.866 25.169 1.00 . A A . 265 GLU CD 1 1
7 30475 1 1 265 GLU CG C -29.213 39.104 23.917 1.00 . A A . 265 GLU CG 1 1
7 30476 1 1 265 GLU H H -28.809 41.491 20.909 1.00 . A A . 265 GLU H 1 1
7 30477 1 1 265 GLU HA H -28.432 38.641 21.602 1.00 . A A . 265 GLU HA 1 1
7 30478 1 1 265 GLU HB2 H -30.190 40.686 22.843 1.00 . A A . 265 GLU HB2 1 1
7 30479 1 1 265 GLU HB3 H -30.894 39.090 22.584 1.00 . A A . 265 GLU HB3 1 1
7 30480 1 1 265 GLU HG2 H -29.434 38.055 24.045 1.00 . A A . 265 GLU HG2 1 1
7 30481 1 1 265 GLU HG3 H -28.152 39.231 23.761 1.00 . A A . 265 GLU HG3 1 1
7 30482 1 1 265 GLU N N -28.345 40.676 21.195 1.00 . A A . 265 GLU N 1 1
7 30483 1 1 265 GLU O O -30.103 39.922 19.307 1.00 . A A . 265 GLU O 1 1
7 30484 1 1 265 GLU OE1 O -30.821 39.908 25.443 1.00 . A A . 265 GLU OE1 1 1
7 30485 1 1 265 GLU OE2 O -28.761 40.397 25.837 1.00 . A A . 265 GLU OE2 1 1
7 30486 1 1 266 MET C C -32.992 38.011 19.518 1.00 . A A . 266 MET C 1 1
7 30487 1 1 266 MET CA C -31.558 37.575 19.230 1.00 . A A . 266 MET CA 1 1
7 30488 1 1 266 MET CB C -31.506 36.055 19.066 1.00 . A A . 266 MET CB 1 1
7 30489 1 1 266 MET CE C -29.137 34.316 16.190 1.00 . A A . 266 MET CE 1 1
7 30490 1 1 266 MET CG C -30.270 35.672 18.253 1.00 . A A . 266 MET CG 1 1
7 30491 1 1 266 MET H H -30.558 37.408 21.090 1.00 . A A . 266 MET H 1 1
7 30492 1 1 266 MET HA H -31.230 38.036 18.311 1.00 . A A . 266 MET HA 1 1
7 30493 1 1 266 MET HB2 H -31.459 35.590 20.039 1.00 . A A . 266 MET HB2 1 1
7 30494 1 1 266 MET HB3 H -32.393 35.720 18.548 1.00 . A A . 266 MET HB3 1 1
7 30495 1 1 266 MET HE1 H -28.407 35.055 16.489 1.00 . A A . 266 MET HE1 1 1
7 30496 1 1 266 MET HE2 H -29.122 34.213 15.117 1.00 . A A . 266 MET HE2 1 1
7 30497 1 1 266 MET HE3 H -28.902 33.365 16.645 1.00 . A A . 266 MET HE3 1 1
7 30498 1 1 266 MET HG2 H -29.707 36.561 18.010 1.00 . A A . 266 MET HG2 1 1
7 30499 1 1 266 MET HG3 H -29.651 35.001 18.833 1.00 . A A . 266 MET HG3 1 1
7 30500 1 1 266 MET N N -30.670 37.990 20.310 1.00 . A A . 266 MET N 1 1
7 30501 1 1 266 MET O O -33.856 37.182 19.805 1.00 . A A . 266 MET O 1 1
7 30502 1 1 266 MET SD S -30.782 34.848 16.725 1.00 . A A . 266 MET SD 1 1
7 30503 1 1 267 LYS C C -35.624 39.163 18.811 1.00 . A A . 267 LYS C 1 1
7 30504 1 1 267 LYS CA C -34.570 39.847 19.693 1.00 . A A . 267 LYS CA 1 1
7 30505 1 1 267 LYS CB C -34.592 41.360 19.459 1.00 . A A . 267 LYS CB 1 1
7 30506 1 1 267 LYS CD C -34.692 43.585 20.593 1.00 . A A . 267 LYS CD 1 1
7 30507 1 1 267 LYS CE C -35.973 44.195 20.025 1.00 . A A . 267 LYS CE 1 1
7 30508 1 1 267 LYS CG C -34.883 42.077 20.778 1.00 . A A . 267 LYS CG 1 1
7 30509 1 1 267 LYS H H -32.510 39.927 19.204 1.00 . A A . 267 LYS H 1 1
7 30510 1 1 267 LYS HA H -34.820 39.661 20.727 1.00 . A A . 267 LYS HA 1 1
7 30511 1 1 267 LYS HB2 H -33.632 41.679 19.077 1.00 . A A . 267 LYS HB2 1 1
7 30512 1 1 267 LYS HB3 H -35.362 41.603 18.742 1.00 . A A . 267 LYS HB3 1 1
7 30513 1 1 267 LYS HD2 H -34.468 44.038 21.548 1.00 . A A . 267 LYS HD2 1 1
7 30514 1 1 267 LYS HD3 H -33.876 43.763 19.910 1.00 . A A . 267 LYS HD3 1 1
7 30515 1 1 267 LYS HE2 H -35.734 44.778 19.147 1.00 . A A . 267 LYS HE2 1 1
7 30516 1 1 267 LYS HE3 H -36.660 43.406 19.757 1.00 . A A . 267 LYS HE3 1 1
7 30517 1 1 267 LYS HG2 H -35.899 41.876 21.080 1.00 . A A . 267 LYS HG2 1 1
7 30518 1 1 267 LYS HG3 H -34.203 41.721 21.539 1.00 . A A . 267 LYS HG3 1 1
7 30519 1 1 267 LYS HZ1 H -37.458 45.512 20.653 1.00 . A A . 267 LYS HZ1 1 1
7 30520 1 1 267 LYS HZ2 H -35.929 45.818 21.327 1.00 . A A . 267 LYS HZ2 1 1
7 30521 1 1 267 LYS HZ3 H -36.858 44.510 21.883 1.00 . A A . 267 LYS HZ3 1 1
7 30522 1 1 267 LYS N N -33.237 39.313 19.438 1.00 . A A . 267 LYS N 1 1
7 30523 1 1 267 LYS NZ N -36.602 45.075 21.050 1.00 . A A . 267 LYS NZ 1 1
7 30524 1 1 267 LYS O O -36.602 38.627 19.332 1.00 . A A . 267 LYS O 1 1
7 30525 1 1 268 PRO C C -36.866 37.135 17.064 1.00 . A A . 268 PRO C 1 1
7 30526 1 1 268 PRO CA C -36.435 38.517 16.577 1.00 . A A . 268 PRO CA 1 1
7 30527 1 1 268 PRO CB C -35.674 38.413 15.257 1.00 . A A . 268 PRO CB 1 1
7 30528 1 1 268 PRO CD C -34.335 39.773 16.759 1.00 . A A . 268 PRO CD 1 1
7 30529 1 1 268 PRO CG C -34.670 39.515 15.288 1.00 . A A . 268 PRO CG 1 1
7 30530 1 1 268 PRO HA H -37.297 39.151 16.446 1.00 . A A . 268 PRO HA 1 1
7 30531 1 1 268 PRO HB2 H -35.180 37.455 15.186 1.00 . A A . 268 PRO HB2 1 1
7 30532 1 1 268 PRO HB3 H -36.347 38.552 14.424 1.00 . A A . 268 PRO HB3 1 1
7 30533 1 1 268 PRO HD2 H -33.399 39.297 17.018 1.00 . A A . 268 PRO HD2 1 1
7 30534 1 1 268 PRO HD3 H -34.289 40.832 16.950 1.00 . A A . 268 PRO HD3 1 1
7 30535 1 1 268 PRO HG2 H -33.780 39.216 14.749 1.00 . A A . 268 PRO HG2 1 1
7 30536 1 1 268 PRO HG3 H -35.086 40.409 14.850 1.00 . A A . 268 PRO HG3 1 1
7 30537 1 1 268 PRO N N -35.456 39.164 17.503 1.00 . A A . 268 PRO N 1 1
7 30538 1 1 268 PRO O O -36.045 36.354 17.545 1.00 . A A . 268 PRO O 1 1
7 30539 1 1 269 LYS C C -37.836 34.413 16.798 1.00 . A A . 269 LYS C 1 1
7 30540 1 1 269 LYS CA C -38.681 35.551 17.361 1.00 . A A . 269 LYS CA 1 1
7 30541 1 1 269 LYS CB C -40.128 35.394 16.891 1.00 . A A . 269 LYS CB 1 1
7 30542 1 1 269 LYS CD C -41.414 35.139 14.764 1.00 . A A . 269 LYS CD 1 1
7 30543 1 1 269 LYS CE C -41.240 35.196 13.244 1.00 . A A . 269 LYS CE 1 1
7 30544 1 1 269 LYS CG C -40.248 35.863 15.439 1.00 . A A . 269 LYS CG 1 1
7 30545 1 1 269 LYS H H -38.762 37.504 16.541 1.00 . A A . 269 LYS H 1 1
7 30546 1 1 269 LYS HA H -38.658 35.504 18.440 1.00 . A A . 269 LYS HA 1 1
7 30547 1 1 269 LYS HB2 H -40.420 34.356 16.961 1.00 . A A . 269 LYS HB2 1 1
7 30548 1 1 269 LYS HB3 H -40.777 35.993 17.514 1.00 . A A . 269 LYS HB3 1 1
7 30549 1 1 269 LYS HD2 H -41.432 34.107 15.085 1.00 . A A . 269 LYS HD2 1 1
7 30550 1 1 269 LYS HD3 H -42.343 35.616 15.036 1.00 . A A . 269 LYS HD3 1 1
7 30551 1 1 269 LYS HE2 H -40.288 34.765 12.974 1.00 . A A . 269 LYS HE2 1 1
7 30552 1 1 269 LYS HE3 H -42.035 34.642 12.769 1.00 . A A . 269 LYS HE3 1 1
7 30553 1 1 269 LYS HG2 H -40.426 36.929 15.418 1.00 . A A . 269 LYS HG2 1 1
7 30554 1 1 269 LYS HG3 H -39.333 35.640 14.912 1.00 . A A . 269 LYS HG3 1 1
7 30555 1 1 269 LYS HZ1 H -42.257 36.979 12.885 1.00 . A A . 269 LYS HZ1 1 1
7 30556 1 1 269 LYS HZ2 H -40.986 36.673 11.799 1.00 . A A . 269 LYS HZ2 1 1
7 30557 1 1 269 LYS HZ3 H -40.650 37.189 13.383 1.00 . A A . 269 LYS HZ3 1 1
7 30558 1 1 269 LYS N N -38.155 36.841 16.933 1.00 . A A . 269 LYS N 1 1
7 30559 1 1 269 LYS NZ N -41.287 36.617 12.794 1.00 . A A . 269 LYS NZ 1 1
7 30560 1 1 269 LYS O O -37.515 34.393 15.611 1.00 . A A . 269 LYS O 1 1
7 30561 1 1 270 ALA C C -37.067 31.072 18.006 1.00 . A A . 270 ALA C 1 1
7 30562 1 1 270 ALA CA C -36.669 32.329 17.237 1.00 . A A . 270 ALA CA 1 1
7 30563 1 1 270 ALA CB C -35.187 32.625 17.474 1.00 . A A . 270 ALA CB 1 1
7 30564 1 1 270 ALA H H -37.763 33.534 18.594 1.00 . A A . 270 ALA H 1 1
7 30565 1 1 270 ALA HA H -36.826 32.160 16.183 1.00 . A A . 270 ALA HA 1 1
7 30566 1 1 270 ALA HB1 H -34.590 31.821 17.072 1.00 . A A . 270 ALA HB1 1 1
7 30567 1 1 270 ALA HB2 H -35.003 32.715 18.534 1.00 . A A . 270 ALA HB2 1 1
7 30568 1 1 270 ALA HB3 H -34.922 33.550 16.983 1.00 . A A . 270 ALA HB3 1 1
7 30569 1 1 270 ALA N N -37.478 33.466 17.659 1.00 . A A . 270 ALA N 1 1
7 30570 1 1 270 ALA O O -37.272 30.013 17.416 1.00 . A A . 270 ALA O 1 1
7 30571 1 1 271 LEU C C -38.799 29.386 19.615 1.00 . A A . 271 LEU C 1 1
7 30572 1 1 271 LEU CA C -37.549 30.069 20.163 1.00 . A A . 271 LEU CA 1 1
7 30573 1 1 271 LEU CB C -37.812 30.543 21.594 1.00 . A A . 271 LEU CB 1 1
7 30574 1 1 271 LEU CD1 C -36.253 29.734 23.370 1.00 . A A . 271 LEU CD1 1 1
7 30575 1 1 271 LEU CD2 C -38.696 29.238 23.531 1.00 . A A . 271 LEU CD2 1 1
7 30576 1 1 271 LEU CG C -37.515 29.404 22.571 1.00 . A A . 271 LEU CG 1 1
7 30577 1 1 271 LEU H H -37.000 32.071 19.739 1.00 . A A . 271 LEU H 1 1
7 30578 1 1 271 LEU HA H -36.739 29.358 20.174 1.00 . A A . 271 LEU HA 1 1
7 30579 1 1 271 LEU HB2 H -37.173 31.385 21.816 1.00 . A A . 271 LEU HB2 1 1
7 30580 1 1 271 LEU HB3 H -38.845 30.838 21.692 1.00 . A A . 271 LEU HB3 1 1
7 30581 1 1 271 LEU HD11 H -35.426 29.885 22.693 1.00 . A A . 271 LEU HD11 1 1
7 30582 1 1 271 LEU HD12 H -36.028 28.916 24.038 1.00 . A A . 271 LEU HD12 1 1
7 30583 1 1 271 LEU HD13 H -36.415 30.634 23.945 1.00 . A A . 271 LEU HD13 1 1
7 30584 1 1 271 LEU HD21 H -38.765 30.104 24.172 1.00 . A A . 271 LEU HD21 1 1
7 30585 1 1 271 LEU HD22 H -38.546 28.354 24.134 1.00 . A A . 271 LEU HD22 1 1
7 30586 1 1 271 LEU HD23 H -39.609 29.135 22.963 1.00 . A A . 271 LEU HD23 1 1
7 30587 1 1 271 LEU HG H -37.363 28.489 22.021 1.00 . A A . 271 LEU HG 1 1
7 30588 1 1 271 LEU N N -37.175 31.201 19.323 1.00 . A A . 271 LEU N 1 1
7 30589 1 1 271 LEU O O -39.913 29.878 19.789 1.00 . A A . 271 LEU O 1 1
7 30590 1 1 272 GLU C C -40.486 26.767 19.474 1.00 . A A . 272 GLU C 1 1
7 30591 1 1 272 GLU CA C -39.722 27.507 18.382 1.00 . A A . 272 GLU CA 1 1
7 30592 1 1 272 GLU CB C -39.209 26.506 17.346 1.00 . A A . 272 GLU CB 1 1
7 30593 1 1 272 GLU CD C -39.470 25.768 14.969 1.00 . A A . 272 GLU CD 1 1
7 30594 1 1 272 GLU CG C -39.717 26.903 15.957 1.00 . A A . 272 GLU CG 1 1
7 30595 1 1 272 GLU H H -37.692 27.907 18.843 1.00 . A A . 272 GLU H 1 1
7 30596 1 1 272 GLU HA H -40.391 28.201 17.895 1.00 . A A . 272 GLU HA 1 1
7 30597 1 1 272 GLU HB2 H -38.129 26.507 17.348 1.00 . A A . 272 GLU HB2 1 1
7 30598 1 1 272 GLU HB3 H -39.570 25.519 17.589 1.00 . A A . 272 GLU HB3 1 1
7 30599 1 1 272 GLU HG2 H -40.776 27.109 16.009 1.00 . A A . 272 GLU HG2 1 1
7 30600 1 1 272 GLU HG3 H -39.195 27.787 15.624 1.00 . A A . 272 GLU HG3 1 1
7 30601 1 1 272 GLU N N -38.604 28.250 18.952 1.00 . A A . 272 GLU N 1 1
7 30602 1 1 272 GLU O O -41.687 26.533 19.351 1.00 . A A . 272 GLU O 1 1
7 30603 1 1 272 GLU OE1 O -38.317 25.431 14.760 1.00 . A A . 272 GLU OE1 1 1
7 30604 1 1 272 GLU OE2 O -40.438 25.253 14.434 1.00 . A A . 272 GLU OE2 1 1
7 30605 1 1 273 GLN C C -40.744 24.257 21.264 1.00 . A A . 273 GLN C 1 1
7 30606 1 1 273 GLN CA C -40.378 25.685 21.663 1.00 . A A . 273 GLN CA 1 1
7 30607 1 1 273 GLN CB C -41.623 26.424 22.160 1.00 . A A . 273 GLN CB 1 1
7 30608 1 1 273 GLN CD C -42.865 24.729 23.518 1.00 . A A . 273 GLN CD 1 1
7 30609 1 1 273 GLN CG C -41.962 25.956 23.577 1.00 . A A . 273 GLN CG 1 1
7 30610 1 1 273 GLN H H -38.818 26.621 20.573 1.00 . A A . 273 GLN H 1 1
7 30611 1 1 273 GLN HA H -39.659 25.644 22.468 1.00 . A A . 273 GLN HA 1 1
7 30612 1 1 273 GLN HB2 H -41.432 27.488 22.168 1.00 . A A . 273 GLN HB2 1 1
7 30613 1 1 273 GLN HB3 H -42.456 26.215 21.506 1.00 . A A . 273 GLN HB3 1 1
7 30614 1 1 273 GLN HE21 H -41.365 23.438 23.681 1.00 . A A . 273 GLN HE21 1 1
7 30615 1 1 273 GLN HE22 H -42.908 22.744 23.553 1.00 . A A . 273 GLN HE22 1 1
7 30616 1 1 273 GLN HG2 H -41.051 25.708 24.099 1.00 . A A . 273 GLN HG2 1 1
7 30617 1 1 273 GLN HG3 H -42.473 26.750 24.103 1.00 . A A . 273 GLN HG3 1 1
7 30618 1 1 273 GLN N N -39.774 26.404 20.540 1.00 . A A . 273 GLN N 1 1
7 30619 1 1 273 GLN NE2 N -42.335 23.537 23.591 1.00 . A A . 273 GLN NE2 1 1
7 30620 1 1 273 GLN O O -40.107 23.301 21.706 1.00 . A A . 273 GLN O 1 1
7 30621 1 1 273 GLN OE1 O -44.084 24.857 23.405 1.00 . A A . 273 GLN OE1 1 1
7 30622 1 1 274 LYS C C -41.201 22.211 18.990 1.00 . A A . 274 LYS C 1 1
7 30623 1 1 274 LYS CA C -42.199 22.795 19.983 1.00 . A A . 274 LYS CA 1 1
7 30624 1 1 274 LYS CB C -43.578 22.890 19.327 1.00 . A A . 274 LYS CB 1 1
7 30625 1 1 274 LYS CD C -45.963 23.445 19.827 1.00 . A A . 274 LYS CD 1 1
7 30626 1 1 274 LYS CE C -46.880 23.809 20.998 1.00 . A A . 274 LYS CE 1 1
7 30627 1 1 274 LYS CG C -44.508 23.723 20.211 1.00 . A A . 274 LYS CG 1 1
7 30628 1 1 274 LYS H H -42.240 24.909 20.105 1.00 . A A . 274 LYS H 1 1
7 30629 1 1 274 LYS HA H -42.265 22.142 20.840 1.00 . A A . 274 LYS HA 1 1
7 30630 1 1 274 LYS HB2 H -43.484 23.361 18.359 1.00 . A A . 274 LYS HB2 1 1
7 30631 1 1 274 LYS HB3 H -43.990 21.900 19.209 1.00 . A A . 274 LYS HB3 1 1
7 30632 1 1 274 LYS HD2 H -46.227 24.038 18.964 1.00 . A A . 274 LYS HD2 1 1
7 30633 1 1 274 LYS HD3 H -46.080 22.397 19.595 1.00 . A A . 274 LYS HD3 1 1
7 30634 1 1 274 LYS HE2 H -46.340 24.434 21.696 1.00 . A A . 274 LYS HE2 1 1
7 30635 1 1 274 LYS HE3 H -47.741 24.345 20.626 1.00 . A A . 274 LYS HE3 1 1
7 30636 1 1 274 LYS HG2 H -44.352 23.459 21.247 1.00 . A A . 274 LYS HG2 1 1
7 30637 1 1 274 LYS HG3 H -44.296 24.772 20.071 1.00 . A A . 274 LYS HG3 1 1
7 30638 1 1 274 LYS HZ1 H -46.496 22.022 21.994 1.00 . A A . 274 LYS HZ1 1 1
7 30639 1 1 274 LYS HZ2 H -47.893 21.990 21.027 1.00 . A A . 274 LYS HZ2 1 1
7 30640 1 1 274 LYS HZ3 H -47.903 22.813 22.512 1.00 . A A . 274 LYS HZ3 1 1
7 30641 1 1 274 LYS N N -41.767 24.115 20.428 1.00 . A A . 274 LYS N 1 1
7 30642 1 1 274 LYS NZ N -47.327 22.565 21.685 1.00 . A A . 274 LYS NZ 1 1
7 30643 1 1 274 LYS O O -41.259 22.501 17.794 1.00 . A A . 274 LYS O 1 1
7 30644 1 1 275 LEU C C -38.351 21.829 18.050 1.00 . A A . 275 LEU C 1 1
7 30645 1 1 275 LEU CA C -39.277 20.770 18.639 1.00 . A A . 275 LEU CA 1 1
7 30646 1 1 275 LEU CB C -39.956 19.997 17.507 1.00 . A A . 275 LEU CB 1 1
7 30647 1 1 275 LEU CD1 C -39.756 17.669 18.393 1.00 . A A . 275 LEU CD1 1 1
7 30648 1 1 275 LEU CD2 C -39.590 18.090 15.937 1.00 . A A . 275 LEU CD2 1 1
7 30649 1 1 275 LEU CG C -39.262 18.645 17.324 1.00 . A A . 275 LEU CG 1 1
7 30650 1 1 275 LEU H H -40.287 21.196 20.453 1.00 . A A . 275 LEU H 1 1
7 30651 1 1 275 LEU HA H -38.692 20.083 19.230 1.00 . A A . 275 LEU HA 1 1
7 30652 1 1 275 LEU HB2 H -40.997 19.839 17.753 1.00 . A A . 275 LEU HB2 1 1
7 30653 1 1 275 LEU HB3 H -39.884 20.563 16.589 1.00 . A A . 275 LEU HB3 1 1
7 30654 1 1 275 LEU HD11 H -39.188 16.753 18.331 1.00 . A A . 275 LEU HD11 1 1
7 30655 1 1 275 LEU HD12 H -40.802 17.457 18.231 1.00 . A A . 275 LEU HD12 1 1
7 30656 1 1 275 LEU HD13 H -39.625 18.110 19.370 1.00 . A A . 275 LEU HD13 1 1
7 30657 1 1 275 LEU HD21 H -39.194 17.088 15.847 1.00 . A A . 275 LEU HD21 1 1
7 30658 1 1 275 LEU HD22 H -39.146 18.722 15.181 1.00 . A A . 275 LEU HD22 1 1
7 30659 1 1 275 LEU HD23 H -40.662 18.066 15.801 1.00 . A A . 275 LEU HD23 1 1
7 30660 1 1 275 LEU HG H -38.194 18.775 17.419 1.00 . A A . 275 LEU HG 1 1
7 30661 1 1 275 LEU N N -40.286 21.389 19.492 1.00 . A A . 275 LEU N 1 1
7 30662 1 1 275 LEU O O -38.712 23.002 17.959 1.00 . A A . 275 LEU O 1 1
7 30663 1 1 276 ILE C C -36.002 23.546 17.969 1.00 . A A . 276 ILE C 1 1
7 30664 1 1 276 ILE CA C -36.184 22.327 17.073 1.00 . A A . 276 ILE CA 1 1
7 30665 1 1 276 ILE CB C -36.651 22.777 15.687 1.00 . A A . 276 ILE CB 1 1
7 30666 1 1 276 ILE CD1 C -37.494 21.960 13.480 1.00 . A A . 276 ILE CD1 1 1
7 30667 1 1 276 ILE CG1 C -36.789 21.555 14.776 1.00 . A A . 276 ILE CG1 1 1
7 30668 1 1 276 ILE CG2 C -35.627 23.743 15.090 1.00 . A A . 276 ILE CG2 1 1
7 30669 1 1 276 ILE H H -36.923 20.459 17.747 1.00 . A A . 276 ILE H 1 1
7 30670 1 1 276 ILE HA H -35.237 21.819 16.972 1.00 . A A . 276 ILE HA 1 1
7 30671 1 1 276 ILE HB H -37.607 23.273 15.773 1.00 . A A . 276 ILE HB 1 1
7 30672 1 1 276 ILE HD11 H -36.976 22.796 13.034 1.00 . A A . 276 ILE HD11 1 1
7 30673 1 1 276 ILE HD12 H -38.513 22.244 13.699 1.00 . A A . 276 ILE HD12 1 1
7 30674 1 1 276 ILE HD13 H -37.492 21.127 12.793 1.00 . A A . 276 ILE HD13 1 1
7 30675 1 1 276 ILE HG12 H -35.808 21.165 14.545 1.00 . A A . 276 ILE HG12 1 1
7 30676 1 1 276 ILE HG13 H -37.370 20.795 15.276 1.00 . A A . 276 ILE HG13 1 1
7 30677 1 1 276 ILE HG21 H -35.899 23.970 14.070 1.00 . A A . 276 ILE HG21 1 1
7 30678 1 1 276 ILE HG22 H -34.649 23.287 15.110 1.00 . A A . 276 ILE HG22 1 1
7 30679 1 1 276 ILE HG23 H -35.612 24.654 15.670 1.00 . A A . 276 ILE HG23 1 1
7 30680 1 1 276 ILE N N -37.155 21.406 17.651 1.00 . A A . 276 ILE N 1 1
7 30681 1 1 276 ILE O O -36.702 24.547 17.823 1.00 . A A . 276 ILE O 1 1
7 30682 1 1 277 SER C C -33.718 25.481 19.244 1.00 . A A . 277 SER C 1 1
7 30683 1 1 277 SER CA C -34.789 24.558 19.815 1.00 . A A . 277 SER CA 1 1
7 30684 1 1 277 SER CB C -34.328 24.013 21.167 1.00 . A A . 277 SER CB 1 1
7 30685 1 1 277 SER H H -34.527 22.632 18.970 1.00 . A A . 277 SER H 1 1
7 30686 1 1 277 SER HA H -35.699 25.121 19.958 1.00 . A A . 277 SER HA 1 1
7 30687 1 1 277 SER HB2 H -33.619 23.216 21.014 1.00 . A A . 277 SER HB2 1 1
7 30688 1 1 277 SER HB3 H -33.856 24.807 21.732 1.00 . A A . 277 SER HB3 1 1
7 30689 1 1 277 SER HG H -35.978 24.257 22.167 1.00 . A A . 277 SER HG 1 1
7 30690 1 1 277 SER N N -35.056 23.456 18.899 1.00 . A A . 277 SER N 1 1
7 30691 1 1 277 SER O O -34.020 26.572 18.759 1.00 . A A . 277 SER O 1 1
7 30692 1 1 277 SER OG O -35.450 23.510 21.878 1.00 . A A . 277 SER OG 1 1
7 30693 1 1 278 GLU C C -31.472 26.000 17.281 1.00 . A A . 278 GLU C 1 1
7 30694 1 1 278 GLU CA C -31.360 25.835 18.793 1.00 . A A . 278 GLU CA 1 1
7 30695 1 1 278 GLU CB C -30.028 25.163 19.138 1.00 . A A . 278 GLU CB 1 1
7 30696 1 1 278 GLU CD C -27.632 25.860 18.958 1.00 . A A . 278 GLU CD 1 1
7 30697 1 1 278 GLU CG C -29.000 26.230 19.520 1.00 . A A . 278 GLU CG 1 1
7 30698 1 1 278 GLU H H -32.285 24.162 19.705 1.00 . A A . 278 GLU H 1 1
7 30699 1 1 278 GLU HA H -31.385 26.811 19.255 1.00 . A A . 278 GLU HA 1 1
7 30700 1 1 278 GLU HB2 H -30.172 24.486 19.968 1.00 . A A . 278 GLU HB2 1 1
7 30701 1 1 278 GLU HB3 H -29.671 24.612 18.280 1.00 . A A . 278 GLU HB3 1 1
7 30702 1 1 278 GLU HG2 H -29.308 27.184 19.117 1.00 . A A . 278 GLU HG2 1 1
7 30703 1 1 278 GLU HG3 H -28.939 26.298 20.596 1.00 . A A . 278 GLU HG3 1 1
7 30704 1 1 278 GLU N N -32.467 25.040 19.307 1.00 . A A . 278 GLU N 1 1
7 30705 1 1 278 GLU O O -31.550 27.117 16.772 1.00 . A A . 278 GLU O 1 1
7 30706 1 1 278 GLU OE1 O -27.304 24.686 18.975 1.00 . A A . 278 GLU OE1 1 1
7 30707 1 1 278 GLU OE2 O -26.931 26.758 18.520 1.00 . A A . 278 GLU OE2 1 1
7 30708 1 1 279 GLU C C -31.744 23.498 14.558 1.00 . A A . 279 GLU C 1 1
7 30709 1 1 279 GLU CA C -31.584 24.909 15.114 1.00 . A A . 279 GLU CA 1 1
7 30710 1 1 279 GLU CB C -30.335 25.557 14.516 1.00 . A A . 279 GLU CB 1 1
7 30711 1 1 279 GLU CD C -27.864 25.287 14.230 1.00 . A A . 279 GLU CD 1 1
7 30712 1 1 279 GLU CG C -29.090 24.816 15.005 1.00 . A A . 279 GLU CG 1 1
7 30713 1 1 279 GLU H H -31.415 24.015 17.029 1.00 . A A . 279 GLU H 1 1
7 30714 1 1 279 GLU HA H -32.448 25.495 14.837 1.00 . A A . 279 GLU HA 1 1
7 30715 1 1 279 GLU HB2 H -30.385 25.504 13.437 1.00 . A A . 279 GLU HB2 1 1
7 30716 1 1 279 GLU HB3 H -30.282 26.590 14.823 1.00 . A A . 279 GLU HB3 1 1
7 30717 1 1 279 GLU HG2 H -28.946 25.014 16.058 1.00 . A A . 279 GLU HG2 1 1
7 30718 1 1 279 GLU HG3 H -29.221 23.755 14.855 1.00 . A A . 279 GLU HG3 1 1
7 30719 1 1 279 GLU N N -31.480 24.877 16.568 1.00 . A A . 279 GLU N 1 1
7 30720 1 1 279 GLU O O -31.548 22.513 15.270 1.00 . A A . 279 GLU O 1 1
7 30721 1 1 279 GLU OE1 O -27.805 25.029 13.039 1.00 . A A . 279 GLU OE1 1 1
7 30722 1 1 279 GLU OE2 O -27.001 25.899 14.839 1.00 . A A . 279 GLU OE2 1 1
7 30723 1 1 280 ASP C C -31.007 21.679 11.927 1.00 . A A . 280 ASP C 1 1
7 30724 1 1 280 ASP CA C -32.286 22.111 12.640 1.00 . A A . 280 ASP CA 1 1
7 30725 1 1 280 ASP CB C -33.434 22.184 11.630 1.00 . A A . 280 ASP CB 1 1
7 30726 1 1 280 ASP CG C -33.523 20.881 10.845 1.00 . A A . 280 ASP CG 1 1
7 30727 1 1 280 ASP H H -32.245 24.226 12.762 1.00 . A A . 280 ASP H 1 1
7 30728 1 1 280 ASP HA H -32.532 21.377 13.393 1.00 . A A . 280 ASP HA 1 1
7 30729 1 1 280 ASP HB2 H -34.362 22.351 12.157 1.00 . A A . 280 ASP HB2 1 1
7 30730 1 1 280 ASP HB3 H -33.257 23.002 10.948 1.00 . A A . 280 ASP HB3 1 1
7 30731 1 1 280 ASP N N -32.102 23.407 13.281 1.00 . A A . 280 ASP N 1 1
7 30732 1 1 280 ASP O O -30.380 20.689 12.304 1.00 . A A . 280 ASP O 1 1
7 30733 1 1 280 ASP OD1 O -34.094 19.937 11.365 1.00 . A A . 280 ASP OD1 1 1
7 30734 1 1 280 ASP OD2 O -33.019 20.846 9.735 1.00 . A A . 280 ASP OD2 1 1
7 30735 1 1 281 LEU C C -29.072 23.256 9.192 1.00 . A A . 281 LEU C 1 1
7 30736 1 1 281 LEU CA C -29.422 22.114 10.142 1.00 . A A . 281 LEU CA 1 1
7 30737 1 1 281 LEU CB C -29.630 20.827 9.339 1.00 . A A . 281 LEU CB 1 1
7 30738 1 1 281 LEU CD1 C -28.100 18.896 9.752 1.00 . A A . 281 LEU CD1 1 1
7 30739 1 1 281 LEU CD2 C -28.198 19.950 7.490 1.00 . A A . 281 LEU CD2 1 1
7 30740 1 1 281 LEU CG C -28.271 20.214 8.996 1.00 . A A . 281 LEU CG 1 1
7 30741 1 1 281 LEU H H -31.167 23.206 10.643 1.00 . A A . 281 LEU H 1 1
7 30742 1 1 281 LEU HA H -28.604 21.966 10.829 1.00 . A A . 281 LEU HA 1 1
7 30743 1 1 281 LEU HB2 H -30.203 20.126 9.928 1.00 . A A . 281 LEU HB2 1 1
7 30744 1 1 281 LEU HB3 H -30.162 21.053 8.427 1.00 . A A . 281 LEU HB3 1 1
7 30745 1 1 281 LEU HD11 H -27.215 18.388 9.395 1.00 . A A . 281 LEU HD11 1 1
7 30746 1 1 281 LEU HD12 H -28.964 18.270 9.588 1.00 . A A . 281 LEU HD12 1 1
7 30747 1 1 281 LEU HD13 H -27.997 19.098 10.808 1.00 . A A . 281 LEU HD13 1 1
7 30748 1 1 281 LEU HD21 H -28.453 20.853 6.954 1.00 . A A . 281 LEU HD21 1 1
7 30749 1 1 281 LEU HD22 H -28.893 19.167 7.227 1.00 . A A . 281 LEU HD22 1 1
7 30750 1 1 281 LEU HD23 H -27.196 19.646 7.226 1.00 . A A . 281 LEU HD23 1 1
7 30751 1 1 281 LEU HG H -27.485 20.898 9.283 1.00 . A A . 281 LEU HG 1 1
7 30752 1 1 281 LEU N N -30.628 22.429 10.898 1.00 . A A . 281 LEU N 1 1
7 30753 1 1 281 LEU O O -29.117 23.098 7.972 1.00 . A A . 281 LEU O 1 1
7 30754 1 1 282 ASN C C -26.860 25.802 8.992 1.00 . A A . 282 ASN C 1 1
7 30755 1 1 282 ASN CA C -28.366 25.566 8.955 1.00 . A A . 282 ASN CA 1 1
7 30756 1 1 282 ASN CB C -29.091 26.807 9.479 1.00 . A A . 282 ASN CB 1 1
7 30757 1 1 282 ASN CG C -29.153 27.874 8.390 1.00 . A A . 282 ASN CG 1 1
7 30758 1 1 282 ASN H H -28.703 24.472 10.739 1.00 . A A . 282 ASN H 1 1
7 30759 1 1 282 ASN HA H -28.668 25.392 7.934 1.00 . A A . 282 ASN HA 1 1
7 30760 1 1 282 ASN HB2 H -30.095 26.538 9.774 1.00 . A A . 282 ASN HB2 1 1
7 30761 1 1 282 ASN HB3 H -28.560 27.199 10.332 1.00 . A A . 282 ASN HB3 1 1
7 30762 1 1 282 ASN HD21 H -27.205 28.252 8.446 1.00 . A A . 282 ASN HD21 1 1
7 30763 1 1 282 ASN HD22 H -28.091 29.168 7.324 1.00 . A A . 282 ASN HD22 1 1
7 30764 1 1 282 ASN N N -28.722 24.405 9.761 1.00 . A A . 282 ASN N 1 1
7 30765 1 1 282 ASN ND2 N -28.059 28.482 8.023 1.00 . A A . 282 ASN ND2 1 1
7 30766 1 1 282 ASN O O -26.177 25.676 7.975 1.00 . A A . 282 ASN O 1 1
7 30767 1 1 282 ASN OD1 O -30.227 28.160 7.860 1.00 . A A . 282 ASN OD1 1 1
7 30768 1 1 283 SER C C -24.595 26.751 11.774 1.00 . A A . 283 SER C 1 1
7 30769 1 1 283 SER CA C -24.920 26.396 10.326 1.00 . A A . 283 SER CA 1 1
7 30770 1 1 283 SER CB C -24.486 27.541 9.409 1.00 . A A . 283 SER CB 1 1
7 30771 1 1 283 SER H H -26.940 26.231 10.945 1.00 . A A . 283 SER H 1 1
7 30772 1 1 283 SER HA H -24.375 25.505 10.053 1.00 . A A . 283 SER HA 1 1
7 30773 1 1 283 SER HB2 H -25.345 28.133 9.140 1.00 . A A . 283 SER HB2 1 1
7 30774 1 1 283 SER HB3 H -23.770 28.164 9.928 1.00 . A A . 283 SER HB3 1 1
7 30775 1 1 283 SER HG H -24.403 27.322 7.478 1.00 . A A . 283 SER HG 1 1
7 30776 1 1 283 SER N N -26.347 26.145 10.170 1.00 . A A . 283 SER N 1 1
7 30777 1 1 283 SER O O -25.385 27.404 12.456 1.00 . A A . 283 SER O 1 1
7 30778 1 1 283 SER OG O -23.902 27.002 8.231 1.00 . A A . 283 SER OG 1 1
7 30779 1 1 284 ALA C C -21.484 26.651 13.698 1.00 . A A . 284 ALA C 1 1
7 30780 1 1 284 ALA CA C -23.006 26.597 13.605 1.00 . A A . 284 ALA CA 1 1
7 30781 1 1 284 ALA CB C -23.539 25.514 14.544 1.00 . A A . 284 ALA CB 1 1
7 30782 1 1 284 ALA H H -22.836 25.804 11.646 1.00 . A A . 284 ALA H 1 1
7 30783 1 1 284 ALA HA H -23.410 27.551 13.909 1.00 . A A . 284 ALA HA 1 1
7 30784 1 1 284 ALA HB1 H -22.991 25.544 15.474 1.00 . A A . 284 ALA HB1 1 1
7 30785 1 1 284 ALA HB2 H -23.415 24.545 14.084 1.00 . A A . 284 ALA HB2 1 1
7 30786 1 1 284 ALA HB3 H -24.587 25.689 14.739 1.00 . A A . 284 ALA HB3 1 1
7 30787 1 1 284 ALA N N -23.426 26.319 12.236 1.00 . A A . 284 ALA N 1 1
7 30788 1 1 284 ALA O O -20.796 25.701 13.328 1.00 . A A . 284 ALA O 1 1
7 30789 1 1 285 VAL C C -19.013 27.184 15.559 1.00 . A A . 285 VAL C 1 1
7 30790 1 1 285 VAL CA C -19.525 27.936 14.334 1.00 . A A . 285 VAL CA 1 1
7 30791 1 1 285 VAL CB C -19.182 29.421 14.465 1.00 . A A . 285 VAL CB 1 1
7 30792 1 1 285 VAL CG1 C -17.662 29.593 14.494 1.00 . A A . 285 VAL CG1 1 1
7 30793 1 1 285 VAL CG2 C -19.756 30.184 13.268 1.00 . A A . 285 VAL CG2 1 1
7 30794 1 1 285 VAL H H -21.565 28.494 14.476 1.00 . A A . 285 VAL H 1 1
7 30795 1 1 285 VAL HA H -19.041 27.543 13.454 1.00 . A A . 285 VAL HA 1 1
7 30796 1 1 285 VAL HB H -19.605 29.810 15.378 1.00 . A A . 285 VAL HB 1 1
7 30797 1 1 285 VAL HG11 H -17.278 29.238 15.439 1.00 . A A . 285 VAL HG11 1 1
7 30798 1 1 285 VAL HG12 H -17.415 30.638 14.374 1.00 . A A . 285 VAL HG12 1 1
7 30799 1 1 285 VAL HG13 H -17.219 29.024 13.689 1.00 . A A . 285 VAL HG13 1 1
7 30800 1 1 285 VAL HG21 H -19.474 29.683 12.354 1.00 . A A . 285 VAL HG21 1 1
7 30801 1 1 285 VAL HG22 H -19.368 31.191 13.263 1.00 . A A . 285 VAL HG22 1 1
7 30802 1 1 285 VAL HG23 H -20.833 30.213 13.344 1.00 . A A . 285 VAL HG23 1 1
7 30803 1 1 285 VAL N N -20.967 27.769 14.195 1.00 . A A . 285 VAL N 1 1
7 30804 1 1 285 VAL O O -17.980 26.517 15.502 1.00 . A A . 285 VAL O 1 1
7 30805 1 1 286 ASP C C -20.583 26.095 18.630 1.00 . A A . 286 ASP C 1 1
7 30806 1 1 286 ASP CA C -19.353 26.623 17.896 1.00 . A A . 286 ASP CA 1 1
7 30807 1 1 286 ASP CB C -18.593 27.591 18.803 1.00 . A A . 286 ASP CB 1 1
7 30808 1 1 286 ASP CG C -17.267 26.973 19.232 1.00 . A A . 286 ASP CG 1 1
7 30809 1 1 286 ASP H H -20.557 27.843 16.649 1.00 . A A . 286 ASP H 1 1
7 30810 1 1 286 ASP HA H -18.708 25.794 17.653 1.00 . A A . 286 ASP HA 1 1
7 30811 1 1 286 ASP HB2 H -18.402 28.510 18.267 1.00 . A A . 286 ASP HB2 1 1
7 30812 1 1 286 ASP HB3 H -19.187 27.805 19.679 1.00 . A A . 286 ASP HB3 1 1
7 30813 1 1 286 ASP N N -19.743 27.297 16.663 1.00 . A A . 286 ASP N 1 1
7 30814 1 1 286 ASP O O -21.694 26.126 18.101 1.00 . A A . 286 ASP O 1 1
7 30815 1 1 286 ASP OD1 O -16.380 26.883 18.400 1.00 . A A . 286 ASP OD1 1 1
7 30816 1 1 286 ASP OD2 O -17.159 26.596 20.388 1.00 . A A . 286 ASP OD2 1 1
7 30817 1 1 287 HIS C C -22.255 26.212 21.306 1.00 . A A . 287 HIS C 1 1
7 30818 1 1 287 HIS CA C -21.475 25.080 20.647 1.00 . A A . 287 HIS CA 1 1
7 30819 1 1 287 HIS CB C -20.932 24.137 21.722 1.00 . A A . 287 HIS CB 1 1
7 30820 1 1 287 HIS CD2 C -20.851 21.996 20.201 1.00 . A A . 287 HIS CD2 1 1
7 30821 1 1 287 HIS CE1 C -21.967 20.654 21.485 1.00 . A A . 287 HIS CE1 1 1
7 30822 1 1 287 HIS CG C -21.196 22.712 21.319 1.00 . A A . 287 HIS CG 1 1
7 30823 1 1 287 HIS H H -19.467 25.613 20.220 1.00 . A A . 287 HIS H 1 1
7 30824 1 1 287 HIS HA H -22.139 24.527 20.001 1.00 . A A . 287 HIS HA 1 1
7 30825 1 1 287 HIS HB2 H -19.868 24.289 21.832 1.00 . A A . 287 HIS HB2 1 1
7 30826 1 1 287 HIS HB3 H -21.423 24.342 22.661 1.00 . A A . 287 HIS HB3 1 1
7 30827 1 1 287 HIS HD2 H -20.287 22.382 19.365 1.00 . A A . 287 HIS HD2 1 1
7 30828 1 1 287 HIS HE1 H -22.464 19.778 21.876 1.00 . A A . 287 HIS HE1 1 1
7 30829 1 1 287 HIS HE2 H -21.242 19.969 19.658 1.00 . A A . 287 HIS HE2 1 1
7 30830 1 1 287 HIS N N -20.376 25.611 19.850 1.00 . A A . 287 HIS N 1 1
7 30831 1 1 287 HIS ND1 N -21.908 21.837 22.124 1.00 . A A . 287 HIS ND1 1 1
7 30832 1 1 287 HIS NE2 N -21.339 20.698 20.308 1.00 . A A . 287 HIS NE2 1 1
7 30833 1 1 287 HIS O O -23.349 26.565 20.865 1.00 . A A . 287 HIS O 1 1
7 30834 1 1 288 HIS C C -21.416 28.432 24.158 1.00 . A A . 288 HIS C 1 1
7 30835 1 1 288 HIS CA C -22.336 27.872 23.079 1.00 . A A . 288 HIS CA 1 1
7 30836 1 1 288 HIS CB C -23.635 27.377 23.717 1.00 . A A . 288 HIS CB 1 1
7 30837 1 1 288 HIS CD2 C -25.380 29.292 23.273 1.00 . A A . 288 HIS CD2 1 1
7 30838 1 1 288 HIS CE1 C -25.442 30.131 25.270 1.00 . A A . 288 HIS CE1 1 1
7 30839 1 1 288 HIS CG C -24.515 28.552 24.042 1.00 . A A . 288 HIS CG 1 1
7 30840 1 1 288 HIS H H -20.812 26.458 22.672 1.00 . A A . 288 HIS H 1 1
7 30841 1 1 288 HIS HA H -22.572 28.658 22.376 1.00 . A A . 288 HIS HA 1 1
7 30842 1 1 288 HIS HB2 H -24.149 26.723 23.030 1.00 . A A . 288 HIS HB2 1 1
7 30843 1 1 288 HIS HB3 H -23.406 26.838 24.625 1.00 . A A . 288 HIS HB3 1 1
7 30844 1 1 288 HIS HD2 H -25.577 29.125 22.226 1.00 . A A . 288 HIS HD2 1 1
7 30845 1 1 288 HIS HE1 H -25.688 30.750 26.119 1.00 . A A . 288 HIS HE1 1 1
7 30846 1 1 288 HIS HE2 H -26.617 30.958 23.766 1.00 . A A . 288 HIS HE2 1 1
7 30847 1 1 288 HIS N N -21.685 26.779 22.365 1.00 . A A . 288 HIS N 1 1
7 30848 1 1 288 HIS ND1 N -24.571 29.107 25.312 1.00 . A A . 288 HIS ND1 1 1
7 30849 1 1 288 HIS NE2 N -25.963 30.287 24.051 1.00 . A A . 288 HIS NE2 1 1
7 30850 1 1 288 HIS O O -21.487 28.026 25.318 1.00 . A A . 288 HIS O 1 1
7 30851 1 1 289 HIS C C -19.739 31.495 24.691 1.00 . A A . 289 HIS C 1 1
7 30852 1 1 289 HIS CA C -19.624 29.972 24.716 1.00 . A A . 289 HIS CA 1 1
7 30853 1 1 289 HIS CB C -18.191 29.562 24.374 1.00 . A A . 289 HIS CB 1 1
7 30854 1 1 289 HIS CD2 C -16.742 28.374 26.216 1.00 . A A . 289 HIS CD2 1 1
7 30855 1 1 289 HIS CE1 C -16.423 30.079 27.514 1.00 . A A . 289 HIS CE1 1 1
7 30856 1 1 289 HIS CG C -17.387 29.439 25.639 1.00 . A A . 289 HIS CG 1 1
7 30857 1 1 289 HIS H H -20.542 29.650 22.832 1.00 . A A . 289 HIS H 1 1
7 30858 1 1 289 HIS HA H -19.858 29.620 25.710 1.00 . A A . 289 HIS HA 1 1
7 30859 1 1 289 HIS HB2 H -18.202 28.612 23.860 1.00 . A A . 289 HIS HB2 1 1
7 30860 1 1 289 HIS HB3 H -17.745 30.311 23.737 1.00 . A A . 289 HIS HB3 1 1
7 30861 1 1 289 HIS HD2 H -16.710 27.373 25.812 1.00 . A A . 289 HIS HD2 1 1
7 30862 1 1 289 HIS HE1 H -16.099 30.704 28.334 1.00 . A A . 289 HIS HE1 1 1
7 30863 1 1 289 HIS HE2 H -15.606 28.232 28.017 1.00 . A A . 289 HIS HE2 1 1
7 30864 1 1 289 HIS N N -20.553 29.365 23.769 1.00 . A A . 289 HIS N 1 1
7 30865 1 1 289 HIS ND1 N -17.171 30.517 26.484 1.00 . A A . 289 HIS ND1 1 1
7 30866 1 1 289 HIS NE2 N -16.134 28.781 27.400 1.00 . A A . 289 HIS NE2 1 1
7 30867 1 1 289 HIS O O -18.826 32.199 25.125 1.00 . A A . 289 HIS O 1 1
7 30868 1 1 290 HIS C C -19.867 34.139 23.503 1.00 . A A . 290 HIS C 1 1
7 30869 1 1 290 HIS CA C -21.080 33.440 24.110 1.00 . A A . 290 HIS CA 1 1
7 30870 1 1 290 HIS CB C -21.345 34.000 25.509 1.00 . A A . 290 HIS CB 1 1
7 30871 1 1 290 HIS CD2 C -21.798 36.403 24.548 1.00 . A A . 290 HIS CD2 1 1
7 30872 1 1 290 HIS CE1 C -23.421 36.968 25.868 1.00 . A A . 290 HIS CE1 1 1
7 30873 1 1 290 HIS CG C -22.012 35.342 25.395 1.00 . A A . 290 HIS CG 1 1
7 30874 1 1 290 HIS H H -21.557 31.392 23.852 1.00 . A A . 290 HIS H 1 1
7 30875 1 1 290 HIS HA H -21.942 33.634 23.490 1.00 . A A . 290 HIS HA 1 1
7 30876 1 1 290 HIS HB2 H -21.988 33.323 26.051 1.00 . A A . 290 HIS HB2 1 1
7 30877 1 1 290 HIS HB3 H -20.409 34.108 26.037 1.00 . A A . 290 HIS HB3 1 1
7 30878 1 1 290 HIS HD2 H -21.053 36.437 23.768 1.00 . A A . 290 HIS HD2 1 1
7 30879 1 1 290 HIS HE1 H -24.214 37.526 26.346 1.00 . A A . 290 HIS HE1 1 1
7 30880 1 1 290 HIS HE2 H -22.766 38.301 24.410 1.00 . A A . 290 HIS HE2 1 1
7 30881 1 1 290 HIS N N -20.862 32.000 24.182 1.00 . A A . 290 HIS N 1 1
7 30882 1 1 290 HIS ND1 N -23.050 35.726 26.228 1.00 . A A . 290 HIS ND1 1 1
7 30883 1 1 290 HIS NE2 N -22.691 37.428 24.851 1.00 . A A . 290 HIS NE2 1 1
7 30884 1 1 290 HIS O O -19.272 35.019 24.126 1.00 . A A . 290 HIS O 1 1
7 30885 1 1 291 HIS C C -17.057 33.928 22.262 1.00 . A A . 291 HIS C 1 1
7 30886 1 1 291 HIS CA C -18.367 34.327 21.585 1.00 . A A . 291 HIS CA 1 1
7 30887 1 1 291 HIS CB C -18.489 35.856 21.545 1.00 . A A . 291 HIS CB 1 1
7 30888 1 1 291 HIS CD2 C -17.677 36.549 19.144 1.00 . A A . 291 HIS CD2 1 1
7 30889 1 1 291 HIS CE1 C -19.615 36.956 18.261 1.00 . A A . 291 HIS CE1 1 1
7 30890 1 1 291 HIS CG C -18.616 36.309 20.116 1.00 . A A . 291 HIS CG 1 1
7 30891 1 1 291 HIS H H -20.029 33.036 21.841 1.00 . A A . 291 HIS H 1 1
7 30892 1 1 291 HIS HA H -18.356 33.956 20.571 1.00 . A A . 291 HIS HA 1 1
7 30893 1 1 291 HIS HB2 H -19.363 36.164 22.098 1.00 . A A . 291 HIS HB2 1 1
7 30894 1 1 291 HIS HB3 H -17.610 36.300 21.984 1.00 . A A . 291 HIS HB3 1 1
7 30895 1 1 291 HIS HD2 H -16.610 36.440 19.268 1.00 . A A . 291 HIS HD2 1 1
7 30896 1 1 291 HIS HE1 H -20.389 37.226 17.561 1.00 . A A . 291 HIS HE1 1 1
7 30897 1 1 291 HIS HE2 H -17.889 37.195 17.120 1.00 . A A . 291 HIS HE2 1 1
7 30898 1 1 291 HIS N N -19.511 33.740 22.283 1.00 . A A . 291 HIS N 1 1
7 30899 1 1 291 HIS ND1 N -19.843 36.575 19.531 1.00 . A A . 291 HIS ND1 1 1
7 30900 1 1 291 HIS NE2 N -18.310 36.958 17.973 1.00 . A A . 291 HIS NE2 1 1
7 30901 1 1 291 HIS O O -16.310 33.098 21.743 1.00 . A A . 291 HIS O 1 1
7 30902 1 1 292 HIS C C -15.824 34.197 25.654 1.00 . A A . 292 HIS C 1 1
7 30903 1 1 292 HIS CA C -15.559 34.215 24.152 1.00 . A A . 292 HIS CA 1 1
7 30904 1 1 292 HIS CB C -14.485 35.256 23.834 1.00 . A A . 292 HIS CB 1 1
7 30905 1 1 292 HIS CD2 C -15.332 37.467 22.692 1.00 . A A . 292 HIS CD2 1 1
7 30906 1 1 292 HIS CE1 C -16.113 38.454 24.455 1.00 . A A . 292 HIS CE1 1 1
7 30907 1 1 292 HIS CG C -15.117 36.620 23.750 1.00 . A A . 292 HIS CG 1 1
7 30908 1 1 292 HIS H H -17.412 35.174 23.788 1.00 . A A . 292 HIS H 1 1
7 30909 1 1 292 HIS HA H -15.202 33.243 23.847 1.00 . A A . 292 HIS HA 1 1
7 30910 1 1 292 HIS HB2 H -13.738 35.255 24.615 1.00 . A A . 292 HIS HB2 1 1
7 30911 1 1 292 HIS HB3 H -14.019 35.019 22.890 1.00 . A A . 292 HIS HB3 1 1
7 30912 1 1 292 HIS HD1 H -15.625 36.928 25.783 1.00 . A A . 292 HIS HD1 1 1
7 30913 1 1 292 HIS HD2 H -15.056 37.266 21.668 1.00 . A A . 292 HIS HD2 1 1
7 30914 1 1 292 HIS HE1 H -16.574 39.178 25.111 1.00 . A A . 292 HIS HE1 1 1
7 30915 1 1 292 HIS N N -16.782 34.521 23.420 1.00 . A A . 292 HIS N 1 1
7 30916 1 1 292 HIS ND1 N -15.623 37.269 24.864 1.00 . A A . 292 HIS ND1 1 1
7 30917 1 1 292 HIS NE2 N -15.961 38.625 23.140 1.00 . A A . 292 HIS NE2 1 1
7 30918 1 1 292 HIS O O -15.278 35.044 26.343 1.00 . A A . 292 HIS O 1 1
7 30919 1 1 292 HIS OXT O -16.569 33.337 26.094 1.00 . A A . 292 HIS OXT 1 1
8 30920 1 1 1 MET C C 17.288 36.830 9.675 1.00 . A A . 1 MET C 1 1
8 30921 1 1 1 MET CA C 17.598 37.358 11.072 1.00 . A A . 1 MET CA 1 1
8 30922 1 1 1 MET CB C 18.436 38.634 10.973 1.00 . A A . 1 MET CB 1 1
8 30923 1 1 1 MET CE C 18.592 42.002 13.124 1.00 . A A . 1 MET CE 1 1
8 30924 1 1 1 MET CG C 18.285 39.445 12.260 1.00 . A A . 1 MET CG 1 1
8 30925 1 1 1 MET H1 H 18.276 35.411 11.351 1.00 . A A . 1 MET H1 1 1
8 30926 1 1 1 MET H2 H 17.963 36.248 12.795 1.00 . A A . 1 MET H2 1 1
8 30927 1 1 1 MET H3 H 19.356 36.601 11.889 1.00 . A A . 1 MET H3 1 1
8 30928 1 1 1 MET HA H 16.673 37.576 11.585 1.00 . A A . 1 MET HA 1 1
8 30929 1 1 1 MET HB2 H 19.474 38.373 10.831 1.00 . A A . 1 MET HB2 1 1
8 30930 1 1 1 MET HB3 H 18.095 39.225 10.136 1.00 . A A . 1 MET HB3 1 1
8 30931 1 1 1 MET HE1 H 19.635 42.046 12.838 1.00 . A A . 1 MET HE1 1 1
8 30932 1 1 1 MET HE2 H 18.503 41.496 14.072 1.00 . A A . 1 MET HE2 1 1
8 30933 1 1 1 MET HE3 H 18.196 43.004 13.214 1.00 . A A . 1 MET HE3 1 1
8 30934 1 1 1 MET HG2 H 17.591 38.947 12.921 1.00 . A A . 1 MET HG2 1 1
8 30935 1 1 1 MET HG3 H 19.246 39.531 12.748 1.00 . A A . 1 MET HG3 1 1
8 30936 1 1 1 MET N N 18.356 36.326 11.834 1.00 . A A . 1 MET N 1 1
8 30937 1 1 1 MET O O 18.026 36.003 9.135 1.00 . A A . 1 MET O 1 1
8 30938 1 1 1 MET SD S 17.660 41.097 11.863 1.00 . A A . 1 MET SD 1 1
8 30939 1 1 2 ALA C C 15.595 35.369 7.720 1.00 . A A . 2 ALA C 1 1
8 30940 1 1 2 ALA CA C 15.797 36.880 7.758 1.00 . A A . 2 ALA CA 1 1
8 30941 1 1 2 ALA CB C 16.866 37.280 6.740 1.00 . A A . 2 ALA CB 1 1
8 30942 1 1 2 ALA H H 15.645 37.968 9.572 1.00 . A A . 2 ALA H 1 1
8 30943 1 1 2 ALA HA H 14.869 37.365 7.495 1.00 . A A . 2 ALA HA 1 1
8 30944 1 1 2 ALA HB1 H 17.123 38.319 6.877 1.00 . A A . 2 ALA HB1 1 1
8 30945 1 1 2 ALA HB2 H 16.485 37.130 5.742 1.00 . A A . 2 ALA HB2 1 1
8 30946 1 1 2 ALA HB3 H 17.747 36.670 6.886 1.00 . A A . 2 ALA HB3 1 1
8 30947 1 1 2 ALA N N 16.194 37.311 9.094 1.00 . A A . 2 ALA N 1 1
8 30948 1 1 2 ALA O O 15.623 34.702 8.755 1.00 . A A . 2 ALA O 1 1
8 30949 1 1 3 SER C C 15.600 32.950 4.964 1.00 . A A . 3 SER C 1 1
8 30950 1 1 3 SER CA C 15.182 33.398 6.361 1.00 . A A . 3 SER CA 1 1
8 30951 1 1 3 SER CB C 13.711 33.055 6.591 1.00 . A A . 3 SER CB 1 1
8 30952 1 1 3 SER H H 15.376 35.414 5.731 1.00 . A A . 3 SER H 1 1
8 30953 1 1 3 SER HA H 15.782 32.875 7.090 1.00 . A A . 3 SER HA 1 1
8 30954 1 1 3 SER HB2 H 13.092 33.670 5.958 1.00 . A A . 3 SER HB2 1 1
8 30955 1 1 3 SER HB3 H 13.545 32.012 6.351 1.00 . A A . 3 SER HB3 1 1
8 30956 1 1 3 SER HG H 13.467 32.473 8.432 1.00 . A A . 3 SER HG 1 1
8 30957 1 1 3 SER N N 15.389 34.834 6.521 1.00 . A A . 3 SER N 1 1
8 30958 1 1 3 SER O O 16.634 32.306 4.791 1.00 . A A . 3 SER O 1 1
8 30959 1 1 3 SER OG O 13.379 33.300 7.951 1.00 . A A . 3 SER OG 1 1
8 30960 1 1 4 GLU C C 15.268 31.411 2.474 1.00 . A A . 4 GLU C 1 1
8 30961 1 1 4 GLU CA C 15.082 32.920 2.591 1.00 . A A . 4 GLU CA 1 1
8 30962 1 1 4 GLU CB C 16.351 33.631 2.116 1.00 . A A . 4 GLU CB 1 1
8 30963 1 1 4 GLU CD C 15.755 34.901 0.044 1.00 . A A . 4 GLU CD 1 1
8 30964 1 1 4 GLU CG C 15.986 35.004 1.547 1.00 . A A . 4 GLU CG 1 1
8 30965 1 1 4 GLU H H 13.977 33.808 4.165 1.00 . A A . 4 GLU H 1 1
8 30966 1 1 4 GLU HA H 14.258 33.222 1.962 1.00 . A A . 4 GLU HA 1 1
8 30967 1 1 4 GLU HB2 H 17.028 33.755 2.950 1.00 . A A . 4 GLU HB2 1 1
8 30968 1 1 4 GLU HB3 H 16.827 33.041 1.348 1.00 . A A . 4 GLU HB3 1 1
8 30969 1 1 4 GLU HG2 H 15.085 35.361 2.026 1.00 . A A . 4 GLU HG2 1 1
8 30970 1 1 4 GLU HG3 H 16.792 35.697 1.739 1.00 . A A . 4 GLU HG3 1 1
8 30971 1 1 4 GLU N N 14.788 33.294 3.969 1.00 . A A . 4 GLU N 1 1
8 30972 1 1 4 GLU O O 15.174 30.686 3.464 1.00 . A A . 4 GLU O 1 1
8 30973 1 1 4 GLU OE1 O 15.349 33.840 -0.402 1.00 . A A . 4 GLU OE1 1 1
8 30974 1 1 4 GLU OE2 O 15.987 35.884 -0.641 1.00 . A A . 4 GLU OE2 1 1
8 30975 1 1 5 PHE C C 17.192 29.225 0.700 1.00 . A A . 5 PHE C 1 1
8 30976 1 1 5 PHE CA C 15.730 29.519 1.024 1.00 . A A . 5 PHE CA 1 1
8 30977 1 1 5 PHE CB C 14.846 29.050 -0.132 1.00 . A A . 5 PHE CB 1 1
8 30978 1 1 5 PHE CD1 C 12.837 27.674 0.517 1.00 . A A . 5 PHE CD1 1 1
8 30979 1 1 5 PHE CD2 C 14.978 26.565 0.269 1.00 . A A . 5 PHE CD2 1 1
8 30980 1 1 5 PHE CE1 C 12.241 26.451 0.851 1.00 . A A . 5 PHE CE1 1 1
8 30981 1 1 5 PHE CE2 C 14.384 25.342 0.602 1.00 . A A . 5 PHE CE2 1 1
8 30982 1 1 5 PHE CG C 14.205 27.731 0.226 1.00 . A A . 5 PHE CG 1 1
8 30983 1 1 5 PHE CZ C 13.015 25.285 0.894 1.00 . A A . 5 PHE CZ 1 1
8 30984 1 1 5 PHE H H 15.596 31.569 0.506 1.00 . A A . 5 PHE H 1 1
8 30985 1 1 5 PHE HA H 15.454 28.976 1.916 1.00 . A A . 5 PHE HA 1 1
8 30986 1 1 5 PHE HB2 H 14.077 29.786 -0.319 1.00 . A A . 5 PHE HB2 1 1
8 30987 1 1 5 PHE HB3 H 15.448 28.926 -1.020 1.00 . A A . 5 PHE HB3 1 1
8 30988 1 1 5 PHE HD1 H 12.240 28.574 0.485 1.00 . A A . 5 PHE HD1 1 1
8 30989 1 1 5 PHE HD2 H 16.034 26.609 0.045 1.00 . A A . 5 PHE HD2 1 1
8 30990 1 1 5 PHE HE1 H 11.186 26.407 1.076 1.00 . A A . 5 PHE HE1 1 1
8 30991 1 1 5 PHE HE2 H 14.980 24.443 0.635 1.00 . A A . 5 PHE HE2 1 1
8 30992 1 1 5 PHE HZ H 12.557 24.342 1.152 1.00 . A A . 5 PHE HZ 1 1
8 30993 1 1 5 PHE N N 15.533 30.945 1.258 1.00 . A A . 5 PHE N 1 1
8 30994 1 1 5 PHE O O 17.494 28.333 -0.092 1.00 . A A . 5 PHE O 1 1
8 30995 1 1 6 LYS C C 20.030 28.578 1.849 1.00 . A A . 6 LYS C 1 1
8 30996 1 1 6 LYS CA C 19.520 29.796 1.086 1.00 . A A . 6 LYS CA 1 1
8 30997 1 1 6 LYS CB C 20.289 31.041 1.532 1.00 . A A . 6 LYS CB 1 1
8 30998 1 1 6 LYS CD C 22.540 32.127 1.575 1.00 . A A . 6 LYS CD 1 1
8 30999 1 1 6 LYS CE C 23.148 32.962 0.448 1.00 . A A . 6 LYS CE 1 1
8 31000 1 1 6 LYS CG C 21.714 30.986 0.978 1.00 . A A . 6 LYS CG 1 1
8 31001 1 1 6 LYS H H 17.792 30.679 1.938 1.00 . A A . 6 LYS H 1 1
8 31002 1 1 6 LYS HA H 19.687 29.643 0.030 1.00 . A A . 6 LYS HA 1 1
8 31003 1 1 6 LYS HB2 H 19.791 31.924 1.159 1.00 . A A . 6 LYS HB2 1 1
8 31004 1 1 6 LYS HB3 H 20.325 31.075 2.610 1.00 . A A . 6 LYS HB3 1 1
8 31005 1 1 6 LYS HD2 H 21.902 32.751 2.184 1.00 . A A . 6 LYS HD2 1 1
8 31006 1 1 6 LYS HD3 H 23.332 31.718 2.185 1.00 . A A . 6 LYS HD3 1 1
8 31007 1 1 6 LYS HE2 H 24.020 33.484 0.815 1.00 . A A . 6 LYS HE2 1 1
8 31008 1 1 6 LYS HE3 H 23.434 32.313 -0.367 1.00 . A A . 6 LYS HE3 1 1
8 31009 1 1 6 LYS HG2 H 22.165 30.039 1.237 1.00 . A A . 6 LYS HG2 1 1
8 31010 1 1 6 LYS HG3 H 21.687 31.089 -0.097 1.00 . A A . 6 LYS HG3 1 1
8 31011 1 1 6 LYS HZ1 H 22.199 34.813 0.545 1.00 . A A . 6 LYS HZ1 1 1
8 31012 1 1 6 LYS HZ2 H 21.191 33.541 0.038 1.00 . A A . 6 LYS HZ2 1 1
8 31013 1 1 6 LYS HZ3 H 22.343 34.193 -1.027 1.00 . A A . 6 LYS HZ3 1 1
8 31014 1 1 6 LYS N N 18.092 29.984 1.317 1.00 . A A . 6 LYS N 1 1
8 31015 1 1 6 LYS NZ N 22.144 33.952 -0.035 1.00 . A A . 6 LYS NZ 1 1
8 31016 1 1 6 LYS O O 20.586 27.652 1.259 1.00 . A A . 6 LYS O 1 1
8 31017 1 1 7 LYS C C 21.738 27.131 3.692 1.00 . A A . 7 LYS C 1 1
8 31018 1 1 7 LYS CA C 20.287 27.480 4.002 1.00 . A A . 7 LYS CA 1 1
8 31019 1 1 7 LYS CB C 19.403 26.254 3.762 1.00 . A A . 7 LYS CB 1 1
8 31020 1 1 7 LYS CD C 19.685 23.798 4.125 1.00 . A A . 7 LYS CD 1 1
8 31021 1 1 7 LYS CE C 18.305 23.584 3.499 1.00 . A A . 7 LYS CE 1 1
8 31022 1 1 7 LYS CG C 19.738 25.173 4.792 1.00 . A A . 7 LYS CG 1 1
8 31023 1 1 7 LYS H H 19.391 29.354 3.582 1.00 . A A . 7 LYS H 1 1
8 31024 1 1 7 LYS HA H 20.210 27.770 5.039 1.00 . A A . 7 LYS HA 1 1
8 31025 1 1 7 LYS HB2 H 18.364 26.535 3.859 1.00 . A A . 7 LYS HB2 1 1
8 31026 1 1 7 LYS HB3 H 19.581 25.870 2.770 1.00 . A A . 7 LYS HB3 1 1
8 31027 1 1 7 LYS HD2 H 20.443 23.742 3.356 1.00 . A A . 7 LYS HD2 1 1
8 31028 1 1 7 LYS HD3 H 19.865 23.033 4.866 1.00 . A A . 7 LYS HD3 1 1
8 31029 1 1 7 LYS HE2 H 17.589 24.233 3.981 1.00 . A A . 7 LYS HE2 1 1
8 31030 1 1 7 LYS HE3 H 18.350 23.817 2.446 1.00 . A A . 7 LYS HE3 1 1
8 31031 1 1 7 LYS HG2 H 20.728 25.346 5.186 1.00 . A A . 7 LYS HG2 1 1
8 31032 1 1 7 LYS HG3 H 19.018 25.208 5.597 1.00 . A A . 7 LYS HG3 1 1
8 31033 1 1 7 LYS HZ2 H 17.648 22.000 4.679 1.00 . A A . 7 LYS HZ2 1 1
8 31034 1 1 7 LYS N N 19.839 28.589 3.166 1.00 . A A . 7 LYS N 1 1
8 31035 1 1 7 LYS NZ N 17.891 22.166 3.681 1.00 . A A . 7 LYS NZ 1 1
8 31036 1 1 7 LYS O O 22.015 26.270 2.855 1.00 . A A . 7 LYS O 1 1
8 31037 1 1 8 LYS C C 24.814 27.400 5.480 1.00 . A A . 8 LYS C 1 1
8 31038 1 1 8 LYS CA C 24.083 27.556 4.150 1.00 . A A . 8 LYS CA 1 1
8 31039 1 1 8 LYS CB C 24.701 28.712 3.362 1.00 . A A . 8 LYS CB 1 1
8 31040 1 1 8 LYS CD C 26.674 29.212 1.911 1.00 . A A . 8 LYS CD 1 1
8 31041 1 1 8 LYS CE C 26.896 29.195 0.399 1.00 . A A . 8 LYS CE 1 1
8 31042 1 1 8 LYS CG C 25.633 28.153 2.285 1.00 . A A . 8 LYS CG 1 1
8 31043 1 1 8 LYS H H 22.385 28.481 5.021 1.00 . A A . 8 LYS H 1 1
8 31044 1 1 8 LYS HA H 24.196 26.647 3.580 1.00 . A A . 8 LYS HA 1 1
8 31045 1 1 8 LYS HB2 H 23.916 29.291 2.897 1.00 . A A . 8 LYS HB2 1 1
8 31046 1 1 8 LYS HB3 H 25.267 29.343 4.032 1.00 . A A . 8 LYS HB3 1 1
8 31047 1 1 8 LYS HD2 H 26.320 30.186 2.214 1.00 . A A . 8 LYS HD2 1 1
8 31048 1 1 8 LYS HD3 H 27.604 28.993 2.412 1.00 . A A . 8 LYS HD3 1 1
8 31049 1 1 8 LYS HE2 H 25.979 29.469 -0.104 1.00 . A A . 8 LYS HE2 1 1
8 31050 1 1 8 LYS HE3 H 27.672 29.900 0.140 1.00 . A A . 8 LYS HE3 1 1
8 31051 1 1 8 LYS HG2 H 26.133 27.274 2.663 1.00 . A A . 8 LYS HG2 1 1
8 31052 1 1 8 LYS HG3 H 25.058 27.894 1.410 1.00 . A A . 8 LYS HG3 1 1
8 31053 1 1 8 LYS HZ1 H 26.463 27.225 -0.118 1.00 . A A . 8 LYS HZ1 1 1
8 31054 1 1 8 LYS HZ2 H 27.950 27.422 0.681 1.00 . A A . 8 LYS HZ2 1 1
8 31055 1 1 8 LYS HZ3 H 27.790 27.881 -0.947 1.00 . A A . 8 LYS HZ3 1 1
8 31056 1 1 8 LYS N N 22.662 27.805 4.368 1.00 . A A . 8 LYS N 1 1
8 31057 1 1 8 LYS NZ N 27.306 27.827 -0.028 1.00 . A A . 8 LYS NZ 1 1
8 31058 1 1 8 LYS O O 24.193 27.242 6.531 1.00 . A A . 8 LYS O 1 1
8 31059 1 1 9 LEU C C 26.678 25.975 7.320 1.00 . A A . 9 LEU C 1 1
8 31060 1 1 9 LEU CA C 26.959 27.308 6.620 1.00 . A A . 9 LEU CA 1 1
8 31061 1 1 9 LEU CB C 26.700 28.480 7.572 1.00 . A A . 9 LEU CB 1 1
8 31062 1 1 9 LEU CD1 C 26.451 30.822 6.736 1.00 . A A . 9 LEU CD1 1 1
8 31063 1 1 9 LEU CD2 C 28.398 30.207 8.176 1.00 . A A . 9 LEU CD2 1 1
8 31064 1 1 9 LEU CG C 27.452 29.716 7.078 1.00 . A A . 9 LEU CG 1 1
8 31065 1 1 9 LEU H H 26.577 27.573 4.555 1.00 . A A . 9 LEU H 1 1
8 31066 1 1 9 LEU HA H 27.999 27.328 6.328 1.00 . A A . 9 LEU HA 1 1
8 31067 1 1 9 LEU HB2 H 25.639 28.689 7.603 1.00 . A A . 9 LEU HB2 1 1
8 31068 1 1 9 LEU HB3 H 27.045 28.222 8.562 1.00 . A A . 9 LEU HB3 1 1
8 31069 1 1 9 LEU HD11 H 26.977 31.666 6.319 1.00 . A A . 9 LEU HD11 1 1
8 31070 1 1 9 LEU HD12 H 25.932 31.126 7.635 1.00 . A A . 9 LEU HD12 1 1
8 31071 1 1 9 LEU HD13 H 25.737 30.449 6.018 1.00 . A A . 9 LEU HD13 1 1
8 31072 1 1 9 LEU HD21 H 29.029 29.392 8.500 1.00 . A A . 9 LEU HD21 1 1
8 31073 1 1 9 LEU HD22 H 27.821 30.571 9.013 1.00 . A A . 9 LEU HD22 1 1
8 31074 1 1 9 LEU HD23 H 29.013 31.007 7.790 1.00 . A A . 9 LEU HD23 1 1
8 31075 1 1 9 LEU HG H 28.022 29.462 6.196 1.00 . A A . 9 LEU HG 1 1
8 31076 1 1 9 LEU N N 26.139 27.445 5.422 1.00 . A A . 9 LEU N 1 1
8 31077 1 1 9 LEU O O 27.302 24.966 6.996 1.00 . A A . 9 LEU O 1 1
8 31078 1 1 10 PHE C C 26.618 24.208 9.755 1.00 . A A . 10 PHE C 1 1
8 31079 1 1 10 PHE CA C 25.399 24.746 8.998 1.00 . A A . 10 PHE CA 1 1
8 31080 1 1 10 PHE CB C 24.871 23.688 8.026 1.00 . A A . 10 PHE CB 1 1
8 31081 1 1 10 PHE CD1 C 22.682 24.937 7.947 1.00 . A A . 10 PHE CD1 1 1
8 31082 1 1 10 PHE CD2 C 22.639 22.517 8.104 1.00 . A A . 10 PHE CD2 1 1
8 31083 1 1 10 PHE CE1 C 21.283 24.961 7.947 1.00 . A A . 10 PHE CE1 1 1
8 31084 1 1 10 PHE CE2 C 21.239 22.542 8.104 1.00 . A A . 10 PHE CE2 1 1
8 31085 1 1 10 PHE CG C 23.361 23.714 8.025 1.00 . A A . 10 PHE CG 1 1
8 31086 1 1 10 PHE CZ C 20.561 23.765 8.026 1.00 . A A . 10 PHE CZ 1 1
8 31087 1 1 10 PHE H H 25.265 26.795 8.491 1.00 . A A . 10 PHE H 1 1
8 31088 1 1 10 PHE HA H 24.624 24.975 9.714 1.00 . A A . 10 PHE HA 1 1
8 31089 1 1 10 PHE HB2 H 25.235 23.897 7.031 1.00 . A A . 10 PHE HB2 1 1
8 31090 1 1 10 PHE HB3 H 25.211 22.710 8.337 1.00 . A A . 10 PHE HB3 1 1
8 31091 1 1 10 PHE HD1 H 23.238 25.860 7.887 1.00 . A A . 10 PHE HD1 1 1
8 31092 1 1 10 PHE HD2 H 23.161 21.573 8.163 1.00 . A A . 10 PHE HD2 1 1
8 31093 1 1 10 PHE HE1 H 20.759 25.905 7.887 1.00 . A A . 10 PHE HE1 1 1
8 31094 1 1 10 PHE HE2 H 20.684 21.619 8.163 1.00 . A A . 10 PHE HE2 1 1
8 31095 1 1 10 PHE HZ H 19.481 23.784 8.025 1.00 . A A . 10 PHE HZ 1 1
8 31096 1 1 10 PHE N N 25.740 25.968 8.272 1.00 . A A . 10 PHE N 1 1
8 31097 1 1 10 PHE O O 26.819 24.536 10.925 1.00 . A A . 10 PHE O 1 1
8 31098 1 1 11 TRP C C 29.826 23.756 9.489 1.00 . A A . 11 TRP C 1 1
8 31099 1 1 11 TRP CA C 28.625 22.838 9.711 1.00 . A A . 11 TRP CA 1 1
8 31100 1 1 11 TRP CB C 28.926 21.457 9.123 1.00 . A A . 11 TRP CB 1 1
8 31101 1 1 11 TRP CD1 C 29.363 20.113 11.218 1.00 . A A . 11 TRP CD1 1 1
8 31102 1 1 11 TRP CD2 C 27.473 19.489 10.169 1.00 . A A . 11 TRP CD2 1 1
8 31103 1 1 11 TRP CE2 C 27.594 18.664 11.312 1.00 . A A . 11 TRP CE2 1 1
8 31104 1 1 11 TRP CE3 C 26.360 19.302 9.329 1.00 . A A . 11 TRP CE3 1 1
8 31105 1 1 11 TRP CG C 28.609 20.401 10.133 1.00 . A A . 11 TRP CG 1 1
8 31106 1 1 11 TRP CH2 C 25.546 17.513 10.765 1.00 . A A . 11 TRP CH2 1 1
8 31107 1 1 11 TRP CZ2 C 26.645 17.687 11.611 1.00 . A A . 11 TRP CZ2 1 1
8 31108 1 1 11 TRP CZ3 C 25.404 18.318 9.627 1.00 . A A . 11 TRP CZ3 1 1
8 31109 1 1 11 TRP H H 27.234 23.172 8.153 1.00 . A A . 11 TRP H 1 1
8 31110 1 1 11 TRP HA H 28.452 22.734 10.771 1.00 . A A . 11 TRP HA 1 1
8 31111 1 1 11 TRP HB2 H 28.323 21.302 8.241 1.00 . A A . 11 TRP HB2 1 1
8 31112 1 1 11 TRP HB3 H 29.972 21.399 8.858 1.00 . A A . 11 TRP HB3 1 1
8 31113 1 1 11 TRP HD1 H 30.285 20.605 11.493 1.00 . A A . 11 TRP HD1 1 1
8 31114 1 1 11 TRP HE1 H 29.106 18.682 12.745 1.00 . A A . 11 TRP HE1 1 1
8 31115 1 1 11 TRP HE3 H 26.241 19.918 8.450 1.00 . A A . 11 TRP HE3 1 1
8 31116 1 1 11 TRP HH2 H 24.805 16.759 10.989 1.00 . A A . 11 TRP HH2 1 1
8 31117 1 1 11 TRP HZ2 H 26.758 17.068 12.489 1.00 . A A . 11 TRP HZ2 1 1
8 31118 1 1 11 TRP HZ3 H 24.552 18.183 8.976 1.00 . A A . 11 TRP HZ3 1 1
8 31119 1 1 11 TRP N N 27.432 23.395 9.085 1.00 . A A . 11 TRP N 1 1
8 31120 1 1 11 TRP NE1 N 28.763 19.082 11.919 1.00 . A A . 11 TRP NE1 1 1
8 31121 1 1 11 TRP O O 30.828 23.663 10.197 1.00 . A A . 11 TRP O 1 1
8 31122 1 1 12 ARG C C 31.144 26.424 9.411 1.00 . A A . 12 ARG C 1 1
8 31123 1 1 12 ARG CA C 30.802 25.566 8.197 1.00 . A A . 12 ARG CA 1 1
8 31124 1 1 12 ARG CB C 30.404 26.470 7.029 1.00 . A A . 12 ARG CB 1 1
8 31125 1 1 12 ARG CD C 31.268 27.853 5.135 1.00 . A A . 12 ARG CD 1 1
8 31126 1 1 12 ARG CG C 31.663 26.979 6.325 1.00 . A A . 12 ARG CG 1 1
8 31127 1 1 12 ARG CZ C 32.311 28.607 3.059 1.00 . A A . 12 ARG CZ 1 1
8 31128 1 1 12 ARG H H 28.900 24.671 7.964 1.00 . A A . 12 ARG H 1 1
8 31129 1 1 12 ARG HA H 31.676 25.000 7.913 1.00 . A A . 12 ARG HA 1 1
8 31130 1 1 12 ARG HB2 H 29.799 25.912 6.330 1.00 . A A . 12 ARG HB2 1 1
8 31131 1 1 12 ARG HB3 H 29.840 27.312 7.402 1.00 . A A . 12 ARG HB3 1 1
8 31132 1 1 12 ARG HD2 H 30.306 27.533 4.762 1.00 . A A . 12 ARG HD2 1 1
8 31133 1 1 12 ARG HD3 H 31.203 28.883 5.455 1.00 . A A . 12 ARG HD3 1 1
8 31134 1 1 12 ARG HE H 32.903 26.999 4.095 1.00 . A A . 12 ARG HE 1 1
8 31135 1 1 12 ARG HG2 H 32.255 27.560 7.019 1.00 . A A . 12 ARG HG2 1 1
8 31136 1 1 12 ARG HG3 H 32.245 26.138 5.975 1.00 . A A . 12 ARG HG3 1 1
8 31137 1 1 12 ARG HH11 H 30.766 29.726 3.697 1.00 . A A . 12 ARG HH11 1 1
8 31138 1 1 12 ARG HH12 H 31.517 30.250 2.228 1.00 . A A . 12 ARG HH12 1 1
8 31139 1 1 12 ARG HH21 H 33.863 27.705 2.176 1.00 . A A . 12 ARG HH21 1 1
8 31140 1 1 12 ARG HH22 H 33.259 29.113 1.371 1.00 . A A . 12 ARG HH22 1 1
8 31141 1 1 12 ARG N N 29.718 24.640 8.500 1.00 . A A . 12 ARG N 1 1
8 31142 1 1 12 ARG NE N 32.259 27.736 4.068 1.00 . A A . 12 ARG NE 1 1
8 31143 1 1 12 ARG NH1 N 31.464 29.606 2.992 1.00 . A A . 12 ARG NH1 1 1
8 31144 1 1 12 ARG NH2 N 33.214 28.465 2.130 1.00 . A A . 12 ARG NH2 1 1
8 31145 1 1 12 ARG O O 32.203 27.050 9.455 1.00 . A A . 12 ARG O 1 1
8 31146 1 1 13 ALA C C 30.708 26.382 12.802 1.00 . A A . 13 ALA C 1 1
8 31147 1 1 13 ALA CA C 30.487 27.252 11.591 1.00 . A A . 13 ALA CA 1 1
8 31148 1 1 13 ALA CB C 29.300 28.182 11.843 1.00 . A A . 13 ALA CB 1 1
8 31149 1 1 13 ALA H H 29.416 25.945 10.315 1.00 . A A . 13 ALA H 1 1
8 31150 1 1 13 ALA HA H 31.360 27.850 11.428 1.00 . A A . 13 ALA HA 1 1
8 31151 1 1 13 ALA HB1 H 28.415 27.592 12.037 1.00 . A A . 13 ALA HB1 1 1
8 31152 1 1 13 ALA HB2 H 29.135 28.800 10.972 1.00 . A A . 13 ALA HB2 1 1
8 31153 1 1 13 ALA HB3 H 29.508 28.809 12.697 1.00 . A A . 13 ALA HB3 1 1
8 31154 1 1 13 ALA N N 30.247 26.458 10.395 1.00 . A A . 13 ALA N 1 1
8 31155 1 1 13 ALA O O 30.943 26.897 13.882 1.00 . A A . 13 ALA O 1 1
8 31156 1 1 14 VAL C C 32.484 24.495 13.978 1.00 . A A . 14 VAL C 1 1
8 31157 1 1 14 VAL CA C 31.013 24.213 13.739 1.00 . A A . 14 VAL CA 1 1
8 31158 1 1 14 VAL CB C 30.790 22.740 13.383 1.00 . A A . 14 VAL CB 1 1
8 31159 1 1 14 VAL CG1 C 31.899 21.887 14.004 1.00 . A A . 14 VAL CG1 1 1
8 31160 1 1 14 VAL CG2 C 29.433 22.287 13.930 1.00 . A A . 14 VAL CG2 1 1
8 31161 1 1 14 VAL H H 30.551 24.690 11.736 1.00 . A A . 14 VAL H 1 1
8 31162 1 1 14 VAL HA H 30.431 24.491 14.606 1.00 . A A . 14 VAL HA 1 1
8 31163 1 1 14 VAL HB H 30.805 22.623 12.309 1.00 . A A . 14 VAL HB 1 1
8 31164 1 1 14 VAL HG11 H 32.818 22.037 13.457 1.00 . A A . 14 VAL HG11 1 1
8 31165 1 1 14 VAL HG12 H 31.621 20.844 13.959 1.00 . A A . 14 VAL HG12 1 1
8 31166 1 1 14 VAL HG13 H 32.043 22.177 15.034 1.00 . A A . 14 VAL HG13 1 1
8 31167 1 1 14 VAL HG21 H 29.330 21.221 13.794 1.00 . A A . 14 VAL HG21 1 1
8 31168 1 1 14 VAL HG22 H 28.643 22.796 13.398 1.00 . A A . 14 VAL HG22 1 1
8 31169 1 1 14 VAL HG23 H 29.372 22.523 14.981 1.00 . A A . 14 VAL HG23 1 1
8 31170 1 1 14 VAL N N 30.698 25.071 12.624 1.00 . A A . 14 VAL N 1 1
8 31171 1 1 14 VAL O O 32.950 24.661 15.104 1.00 . A A . 14 VAL O 1 1
8 31172 1 1 15 VAL C C 34.760 26.416 13.249 1.00 . A A . 15 VAL C 1 1
8 31173 1 1 15 VAL CA C 34.571 24.970 12.793 1.00 . A A . 15 VAL CA 1 1
8 31174 1 1 15 VAL CB C 35.104 24.805 11.369 1.00 . A A . 15 VAL CB 1 1
8 31175 1 1 15 VAL CG1 C 36.592 25.160 11.336 1.00 . A A . 15 VAL CG1 1 1
8 31176 1 1 15 VAL CG2 C 34.915 23.354 10.921 1.00 . A A . 15 VAL CG2 1 1
8 31177 1 1 15 VAL H H 32.700 24.518 11.994 1.00 . A A . 15 VAL H 1 1
8 31178 1 1 15 VAL HA H 35.124 24.318 13.452 1.00 . A A . 15 VAL HA 1 1
8 31179 1 1 15 VAL HB H 34.563 25.462 10.705 1.00 . A A . 15 VAL HB 1 1
8 31180 1 1 15 VAL HG11 H 36.712 26.224 11.478 1.00 . A A . 15 VAL HG11 1 1
8 31181 1 1 15 VAL HG12 H 37.009 24.874 10.382 1.00 . A A . 15 VAL HG12 1 1
8 31182 1 1 15 VAL HG13 H 37.105 24.632 12.126 1.00 . A A . 15 VAL HG13 1 1
8 31183 1 1 15 VAL HG21 H 33.895 23.051 11.104 1.00 . A A . 15 VAL HG21 1 1
8 31184 1 1 15 VAL HG22 H 35.586 22.715 11.477 1.00 . A A . 15 VAL HG22 1 1
8 31185 1 1 15 VAL HG23 H 35.132 23.272 9.866 1.00 . A A . 15 VAL HG23 1 1
8 31186 1 1 15 VAL N N 33.173 24.620 12.843 1.00 . A A . 15 VAL N 1 1
8 31187 1 1 15 VAL O O 35.763 26.740 13.822 1.00 . A A . 15 VAL O 1 1
8 31188 1 1 16 ALA C C 34.112 28.737 14.745 1.00 . A A . 16 ALA C 1 1
8 31189 1 1 16 ALA CA C 33.964 28.658 13.254 1.00 . A A . 16 ALA CA 1 1
8 31190 1 1 16 ALA CB C 32.743 29.467 12.815 1.00 . A A . 16 ALA CB 1 1
8 31191 1 1 16 ALA H H 33.058 26.961 12.391 1.00 . A A . 16 ALA H 1 1
8 31192 1 1 16 ALA HA H 34.848 29.059 12.782 1.00 . A A . 16 ALA HA 1 1
8 31193 1 1 16 ALA HB1 H 32.680 29.468 11.737 1.00 . A A . 16 ALA HB1 1 1
8 31194 1 1 16 ALA HB2 H 32.835 30.481 13.173 1.00 . A A . 16 ALA HB2 1 1
8 31195 1 1 16 ALA HB3 H 31.849 29.020 13.225 1.00 . A A . 16 ALA HB3 1 1
8 31196 1 1 16 ALA N N 33.830 27.264 12.912 1.00 . A A . 16 ALA N 1 1
8 31197 1 1 16 ALA O O 34.748 29.637 15.250 1.00 . A A . 16 ALA O 1 1
8 31198 1 1 17 GLU C C 34.645 27.294 17.619 1.00 . A A . 17 GLU C 1 1
8 31199 1 1 17 GLU CA C 33.368 27.774 16.868 1.00 . A A . 17 GLU CA 1 1
8 31200 1 1 17 GLU CB C 32.291 26.761 17.161 1.00 . A A . 17 GLU CB 1 1
8 31201 1 1 17 GLU CD C 30.577 26.430 18.951 1.00 . A A . 17 GLU CD 1 1
8 31202 1 1 17 GLU CG C 31.155 27.419 17.951 1.00 . A A . 17 GLU CG 1 1
8 31203 1 1 17 GLU H H 32.894 27.204 14.922 1.00 . A A . 17 GLU H 1 1
8 31204 1 1 17 GLU HA H 33.056 28.723 17.259 1.00 . A A . 17 GLU HA 1 1
8 31205 1 1 17 GLU HB2 H 31.899 26.366 16.236 1.00 . A A . 17 GLU HB2 1 1
8 31206 1 1 17 GLU HB3 H 32.716 25.959 17.742 1.00 . A A . 17 GLU HB3 1 1
8 31207 1 1 17 GLU HG2 H 31.530 28.278 18.483 1.00 . A A . 17 GLU HG2 1 1
8 31208 1 1 17 GLU HG3 H 30.378 27.731 17.270 1.00 . A A . 17 GLU HG3 1 1
8 31209 1 1 17 GLU N N 33.417 27.839 15.420 1.00 . A A . 17 GLU N 1 1
8 31210 1 1 17 GLU O O 35.041 27.924 18.590 1.00 . A A . 17 GLU O 1 1
8 31211 1 1 17 GLU OE1 O 30.911 25.262 18.861 1.00 . A A . 17 GLU OE1 1 1
8 31212 1 1 17 GLU OE2 O 29.808 26.858 19.796 1.00 . A A . 17 GLU OE2 1 1
8 31213 1 1 18 PHE C C 37.525 26.846 17.582 1.00 . A A . 18 PHE C 1 1
8 31214 1 1 18 PHE CA C 36.517 25.784 17.936 1.00 . A A . 18 PHE CA 1 1
8 31215 1 1 18 PHE CB C 36.975 24.390 17.476 1.00 . A A . 18 PHE CB 1 1
8 31216 1 1 18 PHE CD1 C 39.473 24.436 17.118 1.00 . A A . 18 PHE CD1 1 1
8 31217 1 1 18 PHE CD2 C 38.013 24.659 15.194 1.00 . A A . 18 PHE CD2 1 1
8 31218 1 1 18 PHE CE1 C 40.591 24.533 16.280 1.00 . A A . 18 PHE CE1 1 1
8 31219 1 1 18 PHE CE2 C 39.131 24.759 14.357 1.00 . A A . 18 PHE CE2 1 1
8 31220 1 1 18 PHE CG C 38.184 24.498 16.575 1.00 . A A . 18 PHE CG 1 1
8 31221 1 1 18 PHE CZ C 40.421 24.696 14.900 1.00 . A A . 18 PHE CZ 1 1
8 31222 1 1 18 PHE H H 34.981 25.702 16.433 1.00 . A A . 18 PHE H 1 1
8 31223 1 1 18 PHE HA H 36.338 25.790 18.998 1.00 . A A . 18 PHE HA 1 1
8 31224 1 1 18 PHE HB2 H 37.229 23.796 18.339 1.00 . A A . 18 PHE HB2 1 1
8 31225 1 1 18 PHE HB3 H 36.171 23.910 16.938 1.00 . A A . 18 PHE HB3 1 1
8 31226 1 1 18 PHE HD1 H 39.605 24.310 18.182 1.00 . A A . 18 PHE HD1 1 1
8 31227 1 1 18 PHE HD2 H 37.019 24.707 14.776 1.00 . A A . 18 PHE HD2 1 1
8 31228 1 1 18 PHE HE1 H 41.585 24.484 16.699 1.00 . A A . 18 PHE HE1 1 1
8 31229 1 1 18 PHE HE2 H 38.999 24.883 13.293 1.00 . A A . 18 PHE HE2 1 1
8 31230 1 1 18 PHE HZ H 41.281 24.771 14.254 1.00 . A A . 18 PHE HZ 1 1
8 31231 1 1 18 PHE N N 35.298 26.210 17.210 1.00 . A A . 18 PHE N 1 1
8 31232 1 1 18 PHE O O 38.380 27.223 18.353 1.00 . A A . 18 PHE O 1 1
8 31233 1 1 19 LEU C C 38.073 29.573 16.645 1.00 . A A . 19 LEU C 1 1
8 31234 1 1 19 LEU CA C 38.175 28.316 15.793 1.00 . A A . 19 LEU CA 1 1
8 31235 1 1 19 LEU CB C 37.671 28.616 14.400 1.00 . A A . 19 LEU CB 1 1
8 31236 1 1 19 LEU CD1 C 38.806 29.612 12.410 1.00 . A A . 19 LEU CD1 1 1
8 31237 1 1 19 LEU CD2 C 37.417 31.052 13.904 1.00 . A A . 19 LEU CD2 1 1
8 31238 1 1 19 LEU CG C 38.376 29.861 13.857 1.00 . A A . 19 LEU CG 1 1
8 31239 1 1 19 LEU H H 36.661 26.933 15.840 1.00 . A A . 19 LEU H 1 1
8 31240 1 1 19 LEU HA H 39.200 27.988 15.744 1.00 . A A . 19 LEU HA 1 1
8 31241 1 1 19 LEU HB2 H 37.881 27.776 13.756 1.00 . A A . 19 LEU HB2 1 1
8 31242 1 1 19 LEU HB3 H 36.615 28.790 14.427 1.00 . A A . 19 LEU HB3 1 1
8 31243 1 1 19 LEU HD11 H 39.238 30.514 12.002 1.00 . A A . 19 LEU HD11 1 1
8 31244 1 1 19 LEU HD12 H 37.946 29.327 11.823 1.00 . A A . 19 LEU HD12 1 1
8 31245 1 1 19 LEU HD13 H 39.537 28.817 12.383 1.00 . A A . 19 LEU HD13 1 1
8 31246 1 1 19 LEU HD21 H 36.622 30.902 13.188 1.00 . A A . 19 LEU HD21 1 1
8 31247 1 1 19 LEU HD22 H 37.955 31.957 13.661 1.00 . A A . 19 LEU HD22 1 1
8 31248 1 1 19 LEU HD23 H 36.997 31.138 14.896 1.00 . A A . 19 LEU HD23 1 1
8 31249 1 1 19 LEU HG H 39.248 30.074 14.458 1.00 . A A . 19 LEU HG 1 1
8 31250 1 1 19 LEU N N 37.366 27.301 16.371 1.00 . A A . 19 LEU N 1 1
8 31251 1 1 19 LEU O O 39.026 30.336 16.813 1.00 . A A . 19 LEU O 1 1
8 31252 1 1 20 ALA C C 37.180 31.042 19.238 1.00 . A A . 20 ALA C 1 1
8 31253 1 1 20 ALA CA C 36.470 30.928 17.906 1.00 . A A . 20 ALA CA 1 1
8 31254 1 1 20 ALA CB C 35.003 30.694 18.230 1.00 . A A . 20 ALA CB 1 1
8 31255 1 1 20 ALA H H 36.184 29.129 16.904 1.00 . A A . 20 ALA H 1 1
8 31256 1 1 20 ALA HA H 36.566 31.835 17.339 1.00 . A A . 20 ALA HA 1 1
8 31257 1 1 20 ALA HB1 H 34.513 31.635 18.409 1.00 . A A . 20 ALA HB1 1 1
8 31258 1 1 20 ALA HB2 H 34.930 30.074 19.091 1.00 . A A . 20 ALA HB2 1 1
8 31259 1 1 20 ALA HB3 H 34.525 30.202 17.403 1.00 . A A . 20 ALA HB3 1 1
8 31260 1 1 20 ALA N N 36.863 29.778 17.117 1.00 . A A . 20 ALA N 1 1
8 31261 1 1 20 ALA O O 37.636 32.114 19.639 1.00 . A A . 20 ALA O 1 1
8 31262 1 1 21 THR C C 39.336 29.868 21.172 1.00 . A A . 21 THR C 1 1
8 31263 1 1 21 THR CA C 37.815 29.858 21.239 1.00 . A A . 21 THR CA 1 1
8 31264 1 1 21 THR CB C 37.303 28.637 21.980 1.00 . A A . 21 THR CB 1 1
8 31265 1 1 21 THR CG2 C 37.101 28.972 23.460 1.00 . A A . 21 THR CG2 1 1
8 31266 1 1 21 THR H H 36.809 29.124 19.549 1.00 . A A . 21 THR H 1 1
8 31267 1 1 21 THR HA H 37.517 30.731 21.794 1.00 . A A . 21 THR HA 1 1
8 31268 1 1 21 THR HB H 38.017 27.859 21.894 1.00 . A A . 21 THR HB 1 1
8 31269 1 1 21 THR HG1 H 36.274 27.705 20.622 1.00 . A A . 21 THR HG1 1 1
8 31270 1 1 21 THR HG21 H 36.687 29.965 23.556 1.00 . A A . 21 THR HG21 1 1
8 31271 1 1 21 THR HG22 H 38.049 28.931 23.967 1.00 . A A . 21 THR HG22 1 1
8 31272 1 1 21 THR HG23 H 36.425 28.257 23.902 1.00 . A A . 21 THR HG23 1 1
8 31273 1 1 21 THR N N 37.223 29.929 19.926 1.00 . A A . 21 THR N 1 1
8 31274 1 1 21 THR O O 39.976 30.320 22.090 1.00 . A A . 21 THR O 1 1
8 31275 1 1 21 THR OG1 O 36.076 28.219 21.408 1.00 . A A . 21 THR OG1 1 1
8 31276 1 1 22 THR C C 41.969 30.667 19.749 1.00 . A A . 22 THR C 1 1
8 31277 1 1 22 THR CA C 41.379 29.285 20.033 1.00 . A A . 22 THR CA 1 1
8 31278 1 1 22 THR CB C 41.846 28.301 18.955 1.00 . A A . 22 THR CB 1 1
8 31279 1 1 22 THR CG2 C 43.114 27.587 19.435 1.00 . A A . 22 THR CG2 1 1
8 31280 1 1 22 THR H H 39.385 28.941 19.410 1.00 . A A . 22 THR H 1 1
8 31281 1 1 22 THR HA H 41.755 28.948 20.982 1.00 . A A . 22 THR HA 1 1
8 31282 1 1 22 THR HB H 42.060 28.835 18.044 1.00 . A A . 22 THR HB 1 1
8 31283 1 1 22 THR HG1 H 41.030 26.897 17.889 1.00 . A A . 22 THR HG1 1 1
8 31284 1 1 22 THR HG21 H 43.814 28.309 19.819 1.00 . A A . 22 THR HG21 1 1
8 31285 1 1 22 THR HG22 H 43.561 27.055 18.608 1.00 . A A . 22 THR HG22 1 1
8 31286 1 1 22 THR HG23 H 42.850 26.886 20.208 1.00 . A A . 22 THR HG23 1 1
8 31287 1 1 22 THR N N 39.922 29.325 20.118 1.00 . A A . 22 THR N 1 1
8 31288 1 1 22 THR O O 43.026 31.000 20.262 1.00 . A A . 22 THR O 1 1
8 31289 1 1 22 THR OG1 O 40.829 27.342 18.716 1.00 . A A . 22 THR OG1 1 1
8 31290 1 1 23 LEU C C 41.857 33.734 19.786 1.00 . A A . 23 LEU C 1 1
8 31291 1 1 23 LEU CA C 41.841 32.785 18.578 1.00 . A A . 23 LEU CA 1 1
8 31292 1 1 23 LEU CB C 40.994 33.409 17.464 1.00 . A A . 23 LEU CB 1 1
8 31293 1 1 23 LEU CD1 C 42.988 34.450 16.332 1.00 . A A . 23 LEU CD1 1 1
8 31294 1 1 23 LEU CD2 C 42.296 32.105 15.750 1.00 . A A . 23 LEU CD2 1 1
8 31295 1 1 23 LEU CG C 41.796 33.499 16.155 1.00 . A A . 23 LEU CG 1 1
8 31296 1 1 23 LEU H H 40.480 31.149 18.498 1.00 . A A . 23 LEU H 1 1
8 31297 1 1 23 LEU HA H 42.850 32.670 18.225 1.00 . A A . 23 LEU HA 1 1
8 31298 1 1 23 LEU HB2 H 40.116 32.801 17.300 1.00 . A A . 23 LEU HB2 1 1
8 31299 1 1 23 LEU HB3 H 40.689 34.401 17.762 1.00 . A A . 23 LEU HB3 1 1
8 31300 1 1 23 LEU HD11 H 43.345 34.759 15.362 1.00 . A A . 23 LEU HD11 1 1
8 31301 1 1 23 LEU HD12 H 43.780 33.942 16.862 1.00 . A A . 23 LEU HD12 1 1
8 31302 1 1 23 LEU HD13 H 42.676 35.318 16.894 1.00 . A A . 23 LEU HD13 1 1
8 31303 1 1 23 LEU HD21 H 41.518 31.377 15.924 1.00 . A A . 23 LEU HD21 1 1
8 31304 1 1 23 LEU HD22 H 43.167 31.848 16.335 1.00 . A A . 23 LEU HD22 1 1
8 31305 1 1 23 LEU HD23 H 42.557 32.109 14.702 1.00 . A A . 23 LEU HD23 1 1
8 31306 1 1 23 LEU HG H 41.153 33.886 15.377 1.00 . A A . 23 LEU HG 1 1
8 31307 1 1 23 LEU N N 41.312 31.458 18.911 1.00 . A A . 23 LEU N 1 1
8 31308 1 1 23 LEU O O 42.833 34.452 20.003 1.00 . A A . 23 LEU O 1 1
8 31309 1 1 24 PHE C C 41.443 34.151 22.921 1.00 . A A . 24 PHE C 1 1
8 31310 1 1 24 PHE CA C 40.657 34.652 21.707 1.00 . A A . 24 PHE CA 1 1
8 31311 1 1 24 PHE CB C 39.186 34.811 22.094 1.00 . A A . 24 PHE CB 1 1
8 31312 1 1 24 PHE CD1 C 39.488 36.026 24.280 1.00 . A A . 24 PHE CD1 1 1
8 31313 1 1 24 PHE CD2 C 38.548 33.794 24.309 1.00 . A A . 24 PHE CD2 1 1
8 31314 1 1 24 PHE CE1 C 39.382 36.087 25.671 1.00 . A A . 24 PHE CE1 1 1
8 31315 1 1 24 PHE CE2 C 38.442 33.855 25.704 1.00 . A A . 24 PHE CE2 1 1
8 31316 1 1 24 PHE CG C 39.070 34.879 23.597 1.00 . A A . 24 PHE CG 1 1
8 31317 1 1 24 PHE CZ C 38.860 35.003 26.385 1.00 . A A . 24 PHE CZ 1 1
8 31318 1 1 24 PHE H H 40.008 33.180 20.315 1.00 . A A . 24 PHE H 1 1
8 31319 1 1 24 PHE HA H 41.040 35.620 21.428 1.00 . A A . 24 PHE HA 1 1
8 31320 1 1 24 PHE HB2 H 38.797 35.722 21.660 1.00 . A A . 24 PHE HB2 1 1
8 31321 1 1 24 PHE HB3 H 38.622 33.966 21.727 1.00 . A A . 24 PHE HB3 1 1
8 31322 1 1 24 PHE HD1 H 39.890 36.864 23.731 1.00 . A A . 24 PHE HD1 1 1
8 31323 1 1 24 PHE HD2 H 38.229 32.907 23.784 1.00 . A A . 24 PHE HD2 1 1
8 31324 1 1 24 PHE HE1 H 39.708 36.966 26.193 1.00 . A A . 24 PHE HE1 1 1
8 31325 1 1 24 PHE HE2 H 38.037 33.017 26.252 1.00 . A A . 24 PHE HE2 1 1
8 31326 1 1 24 PHE HZ H 38.780 35.051 27.459 1.00 . A A . 24 PHE HZ 1 1
8 31327 1 1 24 PHE N N 40.766 33.758 20.547 1.00 . A A . 24 PHE N 1 1
8 31328 1 1 24 PHE O O 42.126 34.915 23.581 1.00 . A A . 24 PHE O 1 1
8 31329 1 1 25 VAL C C 43.387 32.145 24.289 1.00 . A A . 25 VAL C 1 1
8 31330 1 1 25 VAL CA C 41.870 32.232 24.381 1.00 . A A . 25 VAL CA 1 1
8 31331 1 1 25 VAL CB C 41.316 30.825 24.593 1.00 . A A . 25 VAL CB 1 1
8 31332 1 1 25 VAL CG1 C 42.029 30.177 25.782 1.00 . A A . 25 VAL CG1 1 1
8 31333 1 1 25 VAL CG2 C 39.818 30.905 24.894 1.00 . A A . 25 VAL CG2 1 1
8 31334 1 1 25 VAL H H 40.642 32.368 22.674 1.00 . A A . 25 VAL H 1 1
8 31335 1 1 25 VAL HA H 41.620 32.813 25.253 1.00 . A A . 25 VAL HA 1 1
8 31336 1 1 25 VAL HB H 41.486 30.231 23.710 1.00 . A A . 25 VAL HB 1 1
8 31337 1 1 25 VAL HG11 H 41.500 29.281 26.072 1.00 . A A . 25 VAL HG11 1 1
8 31338 1 1 25 VAL HG12 H 42.046 30.868 26.610 1.00 . A A . 25 VAL HG12 1 1
8 31339 1 1 25 VAL HG13 H 43.040 29.924 25.500 1.00 . A A . 25 VAL HG13 1 1
8 31340 1 1 25 VAL HG21 H 39.659 31.551 25.743 1.00 . A A . 25 VAL HG21 1 1
8 31341 1 1 25 VAL HG22 H 39.446 29.921 25.119 1.00 . A A . 25 VAL HG22 1 1
8 31342 1 1 25 VAL HG23 H 39.297 31.301 24.036 1.00 . A A . 25 VAL HG23 1 1
8 31343 1 1 25 VAL N N 41.251 32.876 23.223 1.00 . A A . 25 VAL N 1 1
8 31344 1 1 25 VAL O O 44.047 32.541 25.216 1.00 . A A . 25 VAL O 1 1
8 31345 1 1 26 PHE C C 46.139 32.707 23.262 1.00 . A A . 26 PHE C 1 1
8 31346 1 1 26 PHE CA C 45.385 31.403 23.062 1.00 . A A . 26 PHE CA 1 1
8 31347 1 1 26 PHE CB C 45.733 30.848 21.677 1.00 . A A . 26 PHE CB 1 1
8 31348 1 1 26 PHE CD1 C 48.155 30.169 21.859 1.00 . A A . 26 PHE CD1 1 1
8 31349 1 1 26 PHE CD2 C 47.602 32.189 20.638 1.00 . A A . 26 PHE CD2 1 1
8 31350 1 1 26 PHE CE1 C 49.513 30.375 21.584 1.00 . A A . 26 PHE CE1 1 1
8 31351 1 1 26 PHE CE2 C 48.960 32.397 20.365 1.00 . A A . 26 PHE CE2 1 1
8 31352 1 1 26 PHE CG C 47.200 31.077 21.387 1.00 . A A . 26 PHE CG 1 1
8 31353 1 1 26 PHE CZ C 49.915 31.490 20.838 1.00 . A A . 26 PHE CZ 1 1
8 31354 1 1 26 PHE H H 43.332 31.244 22.504 1.00 . A A . 26 PHE H 1 1
8 31355 1 1 26 PHE HA H 45.717 30.696 23.807 1.00 . A A . 26 PHE HA 1 1
8 31356 1 1 26 PHE HB2 H 45.526 29.791 21.648 1.00 . A A . 26 PHE HB2 1 1
8 31357 1 1 26 PHE HB3 H 45.144 31.352 20.931 1.00 . A A . 26 PHE HB3 1 1
8 31358 1 1 26 PHE HD1 H 47.847 29.311 22.438 1.00 . A A . 26 PHE HD1 1 1
8 31359 1 1 26 PHE HD2 H 46.865 32.889 20.273 1.00 . A A . 26 PHE HD2 1 1
8 31360 1 1 26 PHE HE1 H 50.250 29.677 21.947 1.00 . A A . 26 PHE HE1 1 1
8 31361 1 1 26 PHE HE2 H 49.270 33.255 19.788 1.00 . A A . 26 PHE HE2 1 1
8 31362 1 1 26 PHE HZ H 50.962 31.647 20.626 1.00 . A A . 26 PHE HZ 1 1
8 31363 1 1 26 PHE N N 43.924 31.582 23.202 1.00 . A A . 26 PHE N 1 1
8 31364 1 1 26 PHE O O 47.162 32.750 23.945 1.00 . A A . 26 PHE O 1 1
8 31365 1 1 27 ILE C C 45.993 35.622 24.202 1.00 . A A . 27 ILE C 1 1
8 31366 1 1 27 ILE CA C 46.299 35.046 22.822 1.00 . A A . 27 ILE CA 1 1
8 31367 1 1 27 ILE CB C 45.820 36.014 21.740 1.00 . A A . 27 ILE CB 1 1
8 31368 1 1 27 ILE CD1 C 43.825 37.197 20.804 1.00 . A A . 27 ILE CD1 1 1
8 31369 1 1 27 ILE CG1 C 44.327 36.299 21.936 1.00 . A A . 27 ILE CG1 1 1
8 31370 1 1 27 ILE CG2 C 46.041 35.388 20.362 1.00 . A A . 27 ILE CG2 1 1
8 31371 1 1 27 ILE H H 44.836 33.691 22.127 1.00 . A A . 27 ILE H 1 1
8 31372 1 1 27 ILE HA H 47.367 34.913 22.725 1.00 . A A . 27 ILE HA 1 1
8 31373 1 1 27 ILE HB H 46.377 36.936 21.809 1.00 . A A . 27 ILE HB 1 1
8 31374 1 1 27 ILE HD11 H 43.758 36.624 19.890 1.00 . A A . 27 ILE HD11 1 1
8 31375 1 1 27 ILE HD12 H 44.512 38.020 20.665 1.00 . A A . 27 ILE HD12 1 1
8 31376 1 1 27 ILE HD13 H 42.849 37.584 21.058 1.00 . A A . 27 ILE HD13 1 1
8 31377 1 1 27 ILE HG12 H 43.779 35.367 21.927 1.00 . A A . 27 ILE HG12 1 1
8 31378 1 1 27 ILE HG13 H 44.176 36.797 22.881 1.00 . A A . 27 ILE HG13 1 1
8 31379 1 1 27 ILE HG21 H 45.331 34.588 20.212 1.00 . A A . 27 ILE HG21 1 1
8 31380 1 1 27 ILE HG22 H 47.046 34.994 20.304 1.00 . A A . 27 ILE HG22 1 1
8 31381 1 1 27 ILE HG23 H 45.905 36.139 19.599 1.00 . A A . 27 ILE HG23 1 1
8 31382 1 1 27 ILE N N 45.650 33.765 22.669 1.00 . A A . 27 ILE N 1 1
8 31383 1 1 27 ILE O O 46.759 36.420 24.742 1.00 . A A . 27 ILE O 1 1
8 31384 1 1 28 SER C C 45.450 35.505 27.001 1.00 . A A . 28 SER C 1 1
8 31385 1 1 28 SER CA C 44.388 35.824 25.981 1.00 . A A . 28 SER CA 1 1
8 31386 1 1 28 SER CB C 43.054 35.202 26.388 1.00 . A A . 28 SER CB 1 1
8 31387 1 1 28 SER H H 44.260 34.678 24.219 1.00 . A A . 28 SER H 1 1
8 31388 1 1 28 SER HA H 44.279 36.894 25.893 1.00 . A A . 28 SER HA 1 1
8 31389 1 1 28 SER HB2 H 42.277 35.944 26.332 1.00 . A A . 28 SER HB2 1 1
8 31390 1 1 28 SER HB3 H 42.820 34.394 25.718 1.00 . A A . 28 SER HB3 1 1
8 31391 1 1 28 SER HG H 42.924 33.786 27.716 1.00 . A A . 28 SER HG 1 1
8 31392 1 1 28 SER N N 44.836 35.276 24.716 1.00 . A A . 28 SER N 1 1
8 31393 1 1 28 SER O O 45.774 36.300 27.883 1.00 . A A . 28 SER O 1 1
8 31394 1 1 28 SER OG O 43.148 34.720 27.722 1.00 . A A . 28 SER OG 1 1
8 31395 1 1 29 ILE C C 48.281 34.736 27.525 1.00 . A A . 29 ILE C 1 1
8 31396 1 1 29 ILE CA C 47.075 33.837 27.639 1.00 . A A . 29 ILE CA 1 1
8 31397 1 1 29 ILE CB C 47.521 32.471 27.155 1.00 . A A . 29 ILE CB 1 1
8 31398 1 1 29 ILE CD1 C 45.188 31.625 27.603 1.00 . A A . 29 ILE CD1 1 1
8 31399 1 1 29 ILE CG1 C 46.351 31.665 26.596 1.00 . A A . 29 ILE CG1 1 1
8 31400 1 1 29 ILE CG2 C 48.150 31.707 28.326 1.00 . A A . 29 ILE CG2 1 1
8 31401 1 1 29 ILE H H 45.707 33.814 26.072 1.00 . A A . 29 ILE H 1 1
8 31402 1 1 29 ILE HA H 46.756 33.770 28.667 1.00 . A A . 29 ILE HA 1 1
8 31403 1 1 29 ILE HB H 48.263 32.605 26.385 1.00 . A A . 29 ILE HB 1 1
8 31404 1 1 29 ILE HD11 H 44.591 30.742 27.422 1.00 . A A . 29 ILE HD11 1 1
8 31405 1 1 29 ILE HD12 H 44.571 32.500 27.478 1.00 . A A . 29 ILE HD12 1 1
8 31406 1 1 29 ILE HD13 H 45.571 31.595 28.611 1.00 . A A . 29 ILE HD13 1 1
8 31407 1 1 29 ILE HG12 H 46.028 32.091 25.683 1.00 . A A . 29 ILE HG12 1 1
8 31408 1 1 29 ILE HG13 H 46.683 30.654 26.411 1.00 . A A . 29 ILE HG13 1 1
8 31409 1 1 29 ILE HG21 H 48.223 30.660 28.077 1.00 . A A . 29 ILE HG21 1 1
8 31410 1 1 29 ILE HG22 H 47.535 31.823 29.208 1.00 . A A . 29 ILE HG22 1 1
8 31411 1 1 29 ILE HG23 H 49.137 32.100 28.522 1.00 . A A . 29 ILE HG23 1 1
8 31412 1 1 29 ILE N N 46.004 34.339 26.818 1.00 . A A . 29 ILE N 1 1
8 31413 1 1 29 ILE O O 48.998 34.939 28.492 1.00 . A A . 29 ILE O 1 1
8 31414 1 1 30 GLY C C 49.714 37.253 26.995 1.00 . A A . 30 GLY C 1 1
8 31415 1 1 30 GLY CA C 49.689 36.061 26.059 1.00 . A A . 30 GLY CA 1 1
8 31416 1 1 30 GLY H H 47.930 34.991 25.571 1.00 . A A . 30 GLY H 1 1
8 31417 1 1 30 GLY HA2 H 50.584 35.473 26.205 1.00 . A A . 30 GLY HA2 1 1
8 31418 1 1 30 GLY HA3 H 49.657 36.413 25.038 1.00 . A A . 30 GLY HA3 1 1
8 31419 1 1 30 GLY N N 48.525 35.226 26.313 1.00 . A A . 30 GLY N 1 1
8 31420 1 1 30 GLY O O 50.777 37.655 27.464 1.00 . A A . 30 GLY O 1 1
8 31421 1 1 31 SER C C 48.869 38.473 29.609 1.00 . A A . 31 SER C 1 1
8 31422 1 1 31 SER CA C 48.473 38.931 28.205 1.00 . A A . 31 SER CA 1 1
8 31423 1 1 31 SER CB C 47.053 39.499 28.222 1.00 . A A . 31 SER CB 1 1
8 31424 1 1 31 SER H H 47.724 37.434 26.906 1.00 . A A . 31 SER H 1 1
8 31425 1 1 31 SER HA H 49.157 39.699 27.877 1.00 . A A . 31 SER HA 1 1
8 31426 1 1 31 SER HB2 H 47.075 40.520 28.559 1.00 . A A . 31 SER HB2 1 1
8 31427 1 1 31 SER HB3 H 46.640 39.459 27.222 1.00 . A A . 31 SER HB3 1 1
8 31428 1 1 31 SER HG H 45.334 38.953 28.948 1.00 . A A . 31 SER HG 1 1
8 31429 1 1 31 SER N N 48.546 37.803 27.291 1.00 . A A . 31 SER N 1 1
8 31430 1 1 31 SER O O 49.552 39.186 30.342 1.00 . A A . 31 SER O 1 1
8 31431 1 1 31 SER OG O 46.253 38.728 29.109 1.00 . A A . 31 SER OG 1 1
8 31432 1 1 32 ALA C C 50.211 36.320 31.385 1.00 . A A . 32 ALA C 1 1
8 31433 1 1 32 ALA CA C 48.731 36.685 31.262 1.00 . A A . 32 ALA CA 1 1
8 31434 1 1 32 ALA CB C 47.884 35.425 31.477 1.00 . A A . 32 ALA CB 1 1
8 31435 1 1 32 ALA H H 47.894 36.750 29.318 1.00 . A A . 32 ALA H 1 1
8 31436 1 1 32 ALA HA H 48.482 37.403 32.029 1.00 . A A . 32 ALA HA 1 1
8 31437 1 1 32 ALA HB1 H 46.881 35.710 31.760 1.00 . A A . 32 ALA HB1 1 1
8 31438 1 1 32 ALA HB2 H 48.323 34.827 32.260 1.00 . A A . 32 ALA HB2 1 1
8 31439 1 1 32 ALA HB3 H 47.851 34.853 30.561 1.00 . A A . 32 ALA HB3 1 1
8 31440 1 1 32 ALA N N 48.430 37.266 29.958 1.00 . A A . 32 ALA N 1 1
8 31441 1 1 32 ALA O O 50.701 36.105 32.489 1.00 . A A . 32 ALA O 1 1
8 31442 1 1 33 LEU C C 53.180 37.133 30.487 1.00 . A A . 33 LEU C 1 1
8 31443 1 1 33 LEU CA C 52.332 35.888 30.260 1.00 . A A . 33 LEU CA 1 1
8 31444 1 1 33 LEU CB C 52.723 35.238 28.931 1.00 . A A . 33 LEU CB 1 1
8 31445 1 1 33 LEU CD1 C 52.318 33.235 27.495 1.00 . A A . 33 LEU CD1 1 1
8 31446 1 1 33 LEU CD2 C 53.262 32.950 29.788 1.00 . A A . 33 LEU CD2 1 1
8 31447 1 1 33 LEU CG C 52.295 33.768 28.929 1.00 . A A . 33 LEU CG 1 1
8 31448 1 1 33 LEU H H 50.472 36.417 29.405 1.00 . A A . 33 LEU H 1 1
8 31449 1 1 33 LEU HA H 52.513 35.188 31.061 1.00 . A A . 33 LEU HA 1 1
8 31450 1 1 33 LEU HB2 H 52.232 35.757 28.121 1.00 . A A . 33 LEU HB2 1 1
8 31451 1 1 33 LEU HB3 H 53.794 35.299 28.803 1.00 . A A . 33 LEU HB3 1 1
8 31452 1 1 33 LEU HD11 H 51.493 33.654 26.940 1.00 . A A . 33 LEU HD11 1 1
8 31453 1 1 33 LEU HD12 H 52.232 32.159 27.507 1.00 . A A . 33 LEU HD12 1 1
8 31454 1 1 33 LEU HD13 H 53.248 33.515 27.021 1.00 . A A . 33 LEU HD13 1 1
8 31455 1 1 33 LEU HD21 H 53.116 33.196 30.829 1.00 . A A . 33 LEU HD21 1 1
8 31456 1 1 33 LEU HD22 H 54.280 33.178 29.503 1.00 . A A . 33 LEU HD22 1 1
8 31457 1 1 33 LEU HD23 H 53.076 31.898 29.636 1.00 . A A . 33 LEU HD23 1 1
8 31458 1 1 33 LEU HG H 51.295 33.684 29.327 1.00 . A A . 33 LEU HG 1 1
8 31459 1 1 33 LEU N N 50.913 36.240 30.254 1.00 . A A . 33 LEU N 1 1
8 31460 1 1 33 LEU O O 54.208 37.098 31.158 1.00 . A A . 33 LEU O 1 1
8 31461 1 1 34 GLY C C 53.155 40.101 31.408 1.00 . A A . 34 GLY C 1 1
8 31462 1 1 34 GLY CA C 53.429 39.492 30.056 1.00 . A A . 34 GLY CA 1 1
8 31463 1 1 34 GLY H H 51.917 38.192 29.376 1.00 . A A . 34 GLY H 1 1
8 31464 1 1 34 GLY HA2 H 54.489 39.337 29.946 1.00 . A A . 34 GLY HA2 1 1
8 31465 1 1 34 GLY HA3 H 53.091 40.173 29.290 1.00 . A A . 34 GLY HA3 1 1
8 31466 1 1 34 GLY N N 52.740 38.228 29.906 1.00 . A A . 34 GLY N 1 1
8 31467 1 1 34 GLY O O 54.002 40.803 31.957 1.00 . A A . 34 GLY O 1 1
8 31468 1 1 35 PHE C C 52.689 39.936 34.226 1.00 . A A . 35 PHE C 1 1
8 31469 1 1 35 PHE CA C 51.643 40.424 33.237 1.00 . A A . 35 PHE CA 1 1
8 31470 1 1 35 PHE CB C 50.234 39.980 33.648 1.00 . A A . 35 PHE CB 1 1
8 31471 1 1 35 PHE CD1 C 50.069 40.435 36.127 1.00 . A A . 35 PHE CD1 1 1
8 31472 1 1 35 PHE CD2 C 50.387 38.153 35.378 1.00 . A A . 35 PHE CD2 1 1
8 31473 1 1 35 PHE CE1 C 50.060 39.997 37.456 1.00 . A A . 35 PHE CE1 1 1
8 31474 1 1 35 PHE CE2 C 50.379 37.715 36.707 1.00 . A A . 35 PHE CE2 1 1
8 31475 1 1 35 PHE CG C 50.232 39.512 35.087 1.00 . A A . 35 PHE CG 1 1
8 31476 1 1 35 PHE CZ C 50.216 38.638 37.748 1.00 . A A . 35 PHE CZ 1 1
8 31477 1 1 35 PHE H H 51.319 39.298 31.474 1.00 . A A . 35 PHE H 1 1
8 31478 1 1 35 PHE HA H 51.682 41.503 33.174 1.00 . A A . 35 PHE HA 1 1
8 31479 1 1 35 PHE HB2 H 49.552 40.813 33.543 1.00 . A A . 35 PHE HB2 1 1
8 31480 1 1 35 PHE HB3 H 49.913 39.173 33.009 1.00 . A A . 35 PHE HB3 1 1
8 31481 1 1 35 PHE HD1 H 49.948 41.483 35.904 1.00 . A A . 35 PHE HD1 1 1
8 31482 1 1 35 PHE HD2 H 50.510 37.440 34.576 1.00 . A A . 35 PHE HD2 1 1
8 31483 1 1 35 PHE HE1 H 49.932 40.710 38.258 1.00 . A A . 35 PHE HE1 1 1
8 31484 1 1 35 PHE HE2 H 50.498 36.665 36.931 1.00 . A A . 35 PHE HE2 1 1
8 31485 1 1 35 PHE HZ H 50.207 38.299 38.773 1.00 . A A . 35 PHE HZ 1 1
8 31486 1 1 35 PHE N N 51.973 39.853 31.948 1.00 . A A . 35 PHE N 1 1
8 31487 1 1 35 PHE O O 52.985 40.589 35.226 1.00 . A A . 35 PHE O 1 1
8 31488 1 1 36 LYS C C 55.718 38.441 33.937 1.00 . A A . 36 LYS C 1 1
8 31489 1 1 36 LYS CA C 54.374 38.248 34.651 1.00 . A A . 36 LYS CA 1 1
8 31490 1 1 36 LYS CB C 54.143 36.761 34.903 1.00 . A A . 36 LYS CB 1 1
8 31491 1 1 36 LYS CD C 53.273 34.691 33.830 1.00 . A A . 36 LYS CD 1 1
8 31492 1 1 36 LYS CE C 54.466 34.353 32.926 1.00 . A A . 36 LYS CE 1 1
8 31493 1 1 36 LYS CG C 53.118 36.212 33.913 1.00 . A A . 36 LYS CG 1 1
8 31494 1 1 36 LYS H H 53.053 38.392 33.035 1.00 . A A . 36 LYS H 1 1
8 31495 1 1 36 LYS HA H 54.415 38.755 35.604 1.00 . A A . 36 LYS HA 1 1
8 31496 1 1 36 LYS HB2 H 55.077 36.231 34.787 1.00 . A A . 36 LYS HB2 1 1
8 31497 1 1 36 LYS HB3 H 53.776 36.622 35.910 1.00 . A A . 36 LYS HB3 1 1
8 31498 1 1 36 LYS HD2 H 53.444 34.292 34.818 1.00 . A A . 36 LYS HD2 1 1
8 31499 1 1 36 LYS HD3 H 52.377 34.260 33.415 1.00 . A A . 36 LYS HD3 1 1
8 31500 1 1 36 LYS HE2 H 54.323 34.802 31.955 1.00 . A A . 36 LYS HE2 1 1
8 31501 1 1 36 LYS HE3 H 55.372 34.737 33.366 1.00 . A A . 36 LYS HE3 1 1
8 31502 1 1 36 LYS HG2 H 52.125 36.453 34.253 1.00 . A A . 36 LYS HG2 1 1
8 31503 1 1 36 LYS HG3 H 53.275 36.625 32.950 1.00 . A A . 36 LYS HG3 1 1
8 31504 1 1 36 LYS HZ1 H 53.694 32.420 33.072 1.00 . A A . 36 LYS HZ1 1 1
8 31505 1 1 36 LYS HZ2 H 55.366 32.527 33.358 1.00 . A A . 36 LYS HZ2 1 1
8 31506 1 1 36 LYS HZ3 H 54.763 32.642 31.774 1.00 . A A . 36 LYS HZ3 1 1
8 31507 1 1 36 LYS N N 53.298 38.813 33.876 1.00 . A A . 36 LYS N 1 1
8 31508 1 1 36 LYS NZ N 54.580 32.873 32.772 1.00 . A A . 36 LYS NZ 1 1
8 31509 1 1 36 LYS O O 56.756 38.188 34.532 1.00 . A A . 36 LYS O 1 1
8 31510 1 1 37 TYR C C 57.099 40.532 31.494 1.00 . A A . 37 TYR C 1 1
8 31511 1 1 37 TYR CA C 56.976 39.074 31.970 1.00 . A A . 37 TYR CA 1 1
8 31512 1 1 37 TYR CB C 57.048 38.136 30.762 1.00 . A A . 37 TYR CB 1 1
8 31513 1 1 37 TYR CD1 C 59.448 38.436 30.047 1.00 . A A . 37 TYR CD1 1 1
8 31514 1 1 37 TYR CD2 C 57.689 39.321 28.629 1.00 . A A . 37 TYR CD2 1 1
8 31515 1 1 37 TYR CE1 C 60.409 38.905 29.144 1.00 . A A . 37 TYR CE1 1 1
8 31516 1 1 37 TYR CE2 C 58.652 39.789 27.728 1.00 . A A . 37 TYR CE2 1 1
8 31517 1 1 37 TYR CG C 58.086 38.644 29.789 1.00 . A A . 37 TYR CG 1 1
8 31518 1 1 37 TYR CZ C 60.012 39.583 27.986 1.00 . A A . 37 TYR CZ 1 1
8 31519 1 1 37 TYR H H 54.880 39.058 32.246 1.00 . A A . 37 TYR H 1 1
8 31520 1 1 37 TYR HA H 57.786 38.829 32.631 1.00 . A A . 37 TYR HA 1 1
8 31521 1 1 37 TYR HB2 H 57.320 37.144 31.093 1.00 . A A . 37 TYR HB2 1 1
8 31522 1 1 37 TYR HB3 H 56.089 38.097 30.274 1.00 . A A . 37 TYR HB3 1 1
8 31523 1 1 37 TYR HD1 H 59.755 37.913 30.941 1.00 . A A . 37 TYR HD1 1 1
8 31524 1 1 37 TYR HD2 H 56.640 39.480 28.430 1.00 . A A . 37 TYR HD2 1 1
8 31525 1 1 37 TYR HE1 H 61.461 38.745 29.343 1.00 . A A . 37 TYR HE1 1 1
8 31526 1 1 37 TYR HE2 H 58.346 40.313 26.834 1.00 . A A . 37 TYR HE2 1 1
8 31527 1 1 37 TYR HH H 61.210 40.933 27.363 1.00 . A A . 37 TYR HH 1 1
8 31528 1 1 37 TYR N N 55.718 38.877 32.688 1.00 . A A . 37 TYR N 1 1
8 31529 1 1 37 TYR O O 56.257 40.994 30.724 1.00 . A A . 37 TYR O 1 1
8 31530 1 1 37 TYR OH O 60.961 40.045 27.096 1.00 . A A . 37 TYR OH 1 1
8 31531 1 1 38 PRO C C 58.656 40.555 34.259 1.00 . A A . 38 PRO C 1 1
8 31532 1 1 38 PRO CA C 59.188 40.803 32.847 1.00 . A A . 38 PRO CA 1 1
8 31533 1 1 38 PRO CB C 60.212 41.939 32.845 1.00 . A A . 38 PRO CB 1 1
8 31534 1 1 38 PRO CD C 58.330 42.673 31.511 1.00 . A A . 38 PRO CD 1 1
8 31535 1 1 38 PRO CG C 59.458 43.154 32.425 1.00 . A A . 38 PRO CG 1 1
8 31536 1 1 38 PRO HA H 59.646 39.906 32.463 1.00 . A A . 38 PRO HA 1 1
8 31537 1 1 38 PRO HB2 H 60.620 42.075 33.837 1.00 . A A . 38 PRO HB2 1 1
8 31538 1 1 38 PRO HB3 H 61.002 41.731 32.140 1.00 . A A . 38 PRO HB3 1 1
8 31539 1 1 38 PRO HD2 H 57.437 43.260 31.674 1.00 . A A . 38 PRO HD2 1 1
8 31540 1 1 38 PRO HD3 H 58.635 42.722 30.478 1.00 . A A . 38 PRO HD3 1 1
8 31541 1 1 38 PRO HG2 H 59.049 43.653 33.292 1.00 . A A . 38 PRO HG2 1 1
8 31542 1 1 38 PRO HG3 H 60.104 43.823 31.881 1.00 . A A . 38 PRO HG3 1 1
8 31543 1 1 38 PRO N N 58.114 41.273 31.912 1.00 . A A . 38 PRO N 1 1
8 31544 1 1 38 PRO O O 57.778 41.272 34.738 1.00 . A A . 38 PRO O 1 1
8 31545 1 1 39 VAL C C 59.297 40.211 37.273 1.00 . A A . 39 VAL C 1 1
8 31546 1 1 39 VAL CA C 58.768 39.190 36.272 1.00 . A A . 39 VAL CA 1 1
8 31547 1 1 39 VAL CB C 59.281 37.796 36.661 1.00 . A A . 39 VAL CB 1 1
8 31548 1 1 39 VAL CG1 C 58.903 36.756 35.602 1.00 . A A . 39 VAL CG1 1 1
8 31549 1 1 39 VAL CG2 C 60.805 37.846 36.801 1.00 . A A . 39 VAL CG2 1 1
8 31550 1 1 39 VAL H H 59.888 38.992 34.482 1.00 . A A . 39 VAL H 1 1
8 31551 1 1 39 VAL HA H 57.692 39.190 36.317 1.00 . A A . 39 VAL HA 1 1
8 31552 1 1 39 VAL HB H 58.846 37.512 37.609 1.00 . A A . 39 VAL HB 1 1
8 31553 1 1 39 VAL HG11 H 57.851 36.531 35.677 1.00 . A A . 39 VAL HG11 1 1
8 31554 1 1 39 VAL HG12 H 59.475 35.855 35.765 1.00 . A A . 39 VAL HG12 1 1
8 31555 1 1 39 VAL HG13 H 59.119 37.141 34.616 1.00 . A A . 39 VAL HG13 1 1
8 31556 1 1 39 VAL HG21 H 61.067 38.433 37.670 1.00 . A A . 39 VAL HG21 1 1
8 31557 1 1 39 VAL HG22 H 61.232 38.297 35.919 1.00 . A A . 39 VAL HG22 1 1
8 31558 1 1 39 VAL HG23 H 61.188 36.843 36.915 1.00 . A A . 39 VAL HG23 1 1
8 31559 1 1 39 VAL N N 59.193 39.530 34.916 1.00 . A A . 39 VAL N 1 1
8 31560 1 1 39 VAL O O 60.347 40.818 37.061 1.00 . A A . 39 VAL O 1 1
8 31561 1 1 40 GLY C C 59.166 42.730 38.821 1.00 . A A . 40 GLY C 1 1
8 31562 1 1 40 GLY CA C 58.963 41.336 39.400 1.00 . A A . 40 GLY CA 1 1
8 31563 1 1 40 GLY H H 57.736 39.876 38.479 1.00 . A A . 40 GLY H 1 1
8 31564 1 1 40 GLY HA2 H 58.196 41.375 40.160 1.00 . A A . 40 GLY HA2 1 1
8 31565 1 1 40 GLY HA3 H 59.888 41.002 39.846 1.00 . A A . 40 GLY HA3 1 1
8 31566 1 1 40 GLY N N 58.562 40.391 38.365 1.00 . A A . 40 GLY N 1 1
8 31567 1 1 40 GLY O O 58.292 43.257 38.132 1.00 . A A . 40 GLY O 1 1
8 31568 1 1 41 ASN C C 59.793 45.711 39.328 1.00 . A A . 41 ASN C 1 1
8 31569 1 1 41 ASN CA C 60.651 44.658 38.628 1.00 . A A . 41 ASN CA 1 1
8 31570 1 1 41 ASN CB C 60.457 44.738 37.110 1.00 . A A . 41 ASN CB 1 1
8 31571 1 1 41 ASN CG C 61.339 45.839 36.532 1.00 . A A . 41 ASN CG 1 1
8 31572 1 1 41 ASN H H 60.973 42.842 39.671 1.00 . A A . 41 ASN H 1 1
8 31573 1 1 41 ASN HA H 61.690 44.859 38.852 1.00 . A A . 41 ASN HA 1 1
8 31574 1 1 41 ASN HB2 H 60.727 43.792 36.664 1.00 . A A . 41 ASN HB2 1 1
8 31575 1 1 41 ASN HB3 H 59.423 44.956 36.887 1.00 . A A . 41 ASN HB3 1 1
8 31576 1 1 41 ASN HD21 H 63.037 44.970 37.084 1.00 . A A . 41 ASN HD21 1 1
8 31577 1 1 41 ASN HD22 H 63.210 46.447 36.265 1.00 . A A . 41 ASN HD22 1 1
8 31578 1 1 41 ASN N N 60.324 43.319 39.113 1.00 . A A . 41 ASN N 1 1
8 31579 1 1 41 ASN ND2 N 62.636 45.745 36.635 1.00 . A A . 41 ASN ND2 1 1
8 31580 1 1 41 ASN O O 60.293 46.469 40.161 1.00 . A A . 41 ASN O 1 1
8 31581 1 1 41 ASN OD1 O 60.833 46.812 35.969 1.00 . A A . 41 ASN OD1 1 1
8 31582 1 1 42 ASN C C 58.194 48.116 39.590 1.00 . A A . 42 ASN C 1 1
8 31583 1 1 42 ASN CA C 57.591 46.714 39.602 1.00 . A A . 42 ASN CA 1 1
8 31584 1 1 42 ASN CB C 57.286 46.302 41.044 1.00 . A A . 42 ASN CB 1 1
8 31585 1 1 42 ASN CG C 56.087 47.088 41.567 1.00 . A A . 42 ASN CG 1 1
8 31586 1 1 42 ASN H H 58.161 45.120 38.329 1.00 . A A . 42 ASN H 1 1
8 31587 1 1 42 ASN HA H 56.670 46.723 39.042 1.00 . A A . 42 ASN HA 1 1
8 31588 1 1 42 ASN HB2 H 57.064 45.245 41.075 1.00 . A A . 42 ASN HB2 1 1
8 31589 1 1 42 ASN HB3 H 58.146 46.506 41.666 1.00 . A A . 42 ASN HB3 1 1
8 31590 1 1 42 ASN HD21 H 56.804 47.238 43.413 1.00 . A A . 42 ASN HD21 1 1
8 31591 1 1 42 ASN HD22 H 55.292 47.967 43.160 1.00 . A A . 42 ASN HD22 1 1
8 31592 1 1 42 ASN N N 58.505 45.751 38.994 1.00 . A A . 42 ASN N 1 1
8 31593 1 1 42 ASN ND2 N 56.060 47.462 42.816 1.00 . A A . 42 ASN ND2 1 1
8 31594 1 1 42 ASN O O 57.922 48.924 40.476 1.00 . A A . 42 ASN O 1 1
8 31595 1 1 42 ASN OD1 O 55.152 47.368 40.816 1.00 . A A . 42 ASN OD1 1 1
8 31596 1 1 43 GLN C C 58.605 50.792 38.246 1.00 . A A . 43 GLN C 1 1
8 31597 1 1 43 GLN CA C 59.652 49.701 38.473 1.00 . A A . 43 GLN CA 1 1
8 31598 1 1 43 GLN CB C 60.661 49.697 37.323 1.00 . A A . 43 GLN CB 1 1
8 31599 1 1 43 GLN CD C 62.962 50.336 38.070 1.00 . A A . 43 GLN CD 1 1
8 31600 1 1 43 GLN CG C 62.008 49.173 37.826 1.00 . A A . 43 GLN CG 1 1
8 31601 1 1 43 GLN H H 59.199 47.709 37.906 1.00 . A A . 43 GLN H 1 1
8 31602 1 1 43 GLN HA H 60.175 49.910 39.392 1.00 . A A . 43 GLN HA 1 1
8 31603 1 1 43 GLN HB2 H 60.300 49.061 36.529 1.00 . A A . 43 GLN HB2 1 1
8 31604 1 1 43 GLN HB3 H 60.786 50.703 36.951 1.00 . A A . 43 GLN HB3 1 1
8 31605 1 1 43 GLN HE21 H 61.552 51.535 38.788 1.00 . A A . 43 GLN HE21 1 1
8 31606 1 1 43 GLN HE22 H 63.110 52.203 38.731 1.00 . A A . 43 GLN HE22 1 1
8 31607 1 1 43 GLN HG2 H 61.858 48.631 38.749 1.00 . A A . 43 GLN HG2 1 1
8 31608 1 1 43 GLN HG3 H 62.433 48.511 37.087 1.00 . A A . 43 GLN HG3 1 1
8 31609 1 1 43 GLN N N 59.016 48.394 38.584 1.00 . A A . 43 GLN N 1 1
8 31610 1 1 43 GLN NE2 N 62.504 51.450 38.571 1.00 . A A . 43 GLN NE2 1 1
8 31611 1 1 43 GLN O O 58.168 51.446 39.191 1.00 . A A . 43 GLN O 1 1
8 31612 1 1 43 GLN OE1 O 64.158 50.227 37.796 1.00 . A A . 43 GLN OE1 1 1
8 31613 1 1 44 THR C C 55.971 51.354 36.047 1.00 . A A . 44 THR C 1 1
8 31614 1 1 44 THR CA C 57.210 51.996 36.663 1.00 . A A . 44 THR CA 1 1
8 31615 1 1 44 THR CB C 57.800 53.011 35.685 1.00 . A A . 44 THR CB 1 1
8 31616 1 1 44 THR CG2 C 57.913 54.375 36.368 1.00 . A A . 44 THR CG2 1 1
8 31617 1 1 44 THR H H 58.583 50.432 36.273 1.00 . A A . 44 THR H 1 1
8 31618 1 1 44 THR HA H 56.923 52.511 37.568 1.00 . A A . 44 THR HA 1 1
8 31619 1 1 44 THR HB H 57.156 53.098 34.822 1.00 . A A . 44 THR HB 1 1
8 31620 1 1 44 THR HG1 H 59.044 52.366 34.337 1.00 . A A . 44 THR HG1 1 1
8 31621 1 1 44 THR HG21 H 58.408 54.258 37.320 1.00 . A A . 44 THR HG21 1 1
8 31622 1 1 44 THR HG22 H 56.925 54.783 36.522 1.00 . A A . 44 THR HG22 1 1
8 31623 1 1 44 THR HG23 H 58.487 55.044 35.743 1.00 . A A . 44 THR HG23 1 1
8 31624 1 1 44 THR N N 58.204 50.982 36.991 1.00 . A A . 44 THR N 1 1
8 31625 1 1 44 THR O O 54.869 51.894 36.139 1.00 . A A . 44 THR O 1 1
8 31626 1 1 44 THR OG1 O 59.089 52.576 35.271 1.00 . A A . 44 THR OG1 1 1
8 31627 1 1 45 ALA C C 54.148 48.861 35.832 1.00 . A A . 45 ALA C 1 1
8 31628 1 1 45 ALA CA C 55.055 49.495 34.784 1.00 . A A . 45 ALA CA 1 1
8 31629 1 1 45 ALA CB C 55.593 48.409 33.852 1.00 . A A . 45 ALA CB 1 1
8 31630 1 1 45 ALA H H 57.064 49.818 35.374 1.00 . A A . 45 ALA H 1 1
8 31631 1 1 45 ALA HA H 54.479 50.199 34.203 1.00 . A A . 45 ALA HA 1 1
8 31632 1 1 45 ALA HB1 H 56.417 47.901 34.327 1.00 . A A . 45 ALA HB1 1 1
8 31633 1 1 45 ALA HB2 H 55.931 48.861 32.930 1.00 . A A . 45 ALA HB2 1 1
8 31634 1 1 45 ALA HB3 H 54.807 47.698 33.636 1.00 . A A . 45 ALA HB3 1 1
8 31635 1 1 45 ALA N N 56.162 50.200 35.417 1.00 . A A . 45 ALA N 1 1
8 31636 1 1 45 ALA O O 54.612 48.408 36.879 1.00 . A A . 45 ALA O 1 1
8 31637 1 1 46 VAL C C 50.950 47.298 35.716 1.00 . A A . 46 VAL C 1 1
8 31638 1 1 46 VAL CA C 51.884 48.246 36.460 1.00 . A A . 46 VAL CA 1 1
8 31639 1 1 46 VAL CB C 51.067 49.349 37.134 1.00 . A A . 46 VAL CB 1 1
8 31640 1 1 46 VAL CG1 C 50.416 48.800 38.404 1.00 . A A . 46 VAL CG1 1 1
8 31641 1 1 46 VAL CG2 C 51.990 50.517 37.499 1.00 . A A . 46 VAL CG2 1 1
8 31642 1 1 46 VAL H H 52.542 49.205 34.691 1.00 . A A . 46 VAL H 1 1
8 31643 1 1 46 VAL HA H 52.413 47.690 37.220 1.00 . A A . 46 VAL HA 1 1
8 31644 1 1 46 VAL HB H 50.300 49.693 36.455 1.00 . A A . 46 VAL HB 1 1
8 31645 1 1 46 VAL HG11 H 49.931 49.603 38.937 1.00 . A A . 46 VAL HG11 1 1
8 31646 1 1 46 VAL HG12 H 51.175 48.358 39.033 1.00 . A A . 46 VAL HG12 1 1
8 31647 1 1 46 VAL HG13 H 49.687 48.050 38.137 1.00 . A A . 46 VAL HG13 1 1
8 31648 1 1 46 VAL HG21 H 51.463 51.201 38.147 1.00 . A A . 46 VAL HG21 1 1
8 31649 1 1 46 VAL HG22 H 52.293 51.030 36.598 1.00 . A A . 46 VAL HG22 1 1
8 31650 1 1 46 VAL HG23 H 52.863 50.137 38.009 1.00 . A A . 46 VAL HG23 1 1
8 31651 1 1 46 VAL N N 52.851 48.830 35.541 1.00 . A A . 46 VAL N 1 1
8 31652 1 1 46 VAL O O 50.204 47.716 34.829 1.00 . A A . 46 VAL O 1 1
8 31653 1 1 47 GLN C C 49.027 44.576 36.355 1.00 . A A . 47 GLN C 1 1
8 31654 1 1 47 GLN CA C 50.160 45.017 35.428 1.00 . A A . 47 GLN CA 1 1
8 31655 1 1 47 GLN CB C 51.003 43.804 35.024 1.00 . A A . 47 GLN CB 1 1
8 31656 1 1 47 GLN CD C 53.334 43.852 35.933 1.00 . A A . 47 GLN CD 1 1
8 31657 1 1 47 GLN CG C 51.905 43.387 36.191 1.00 . A A . 47 GLN CG 1 1
8 31658 1 1 47 GLN H H 51.618 45.746 36.786 1.00 . A A . 47 GLN H 1 1
8 31659 1 1 47 GLN HA H 49.728 45.449 34.537 1.00 . A A . 47 GLN HA 1 1
8 31660 1 1 47 GLN HB2 H 50.352 42.985 34.760 1.00 . A A . 47 GLN HB2 1 1
8 31661 1 1 47 GLN HB3 H 51.617 44.062 34.174 1.00 . A A . 47 GLN HB3 1 1
8 31662 1 1 47 GLN HE21 H 53.529 44.715 37.710 1.00 . A A . 47 GLN HE21 1 1
8 31663 1 1 47 GLN HE22 H 54.890 44.818 36.700 1.00 . A A . 47 GLN HE22 1 1
8 31664 1 1 47 GLN HG2 H 51.543 43.833 37.103 1.00 . A A . 47 GLN HG2 1 1
8 31665 1 1 47 GLN HG3 H 51.891 42.312 36.286 1.00 . A A . 47 GLN HG3 1 1
8 31666 1 1 47 GLN N N 51.002 46.020 36.075 1.00 . A A . 47 GLN N 1 1
8 31667 1 1 47 GLN NE2 N 53.970 44.516 36.859 1.00 . A A . 47 GLN NE2 1 1
8 31668 1 1 47 GLN O O 49.252 43.870 37.339 1.00 . A A . 47 GLN O 1 1
8 31669 1 1 47 GLN OE1 O 53.887 43.602 34.862 1.00 . A A . 47 GLN OE1 1 1
8 31670 1 1 48 ASP C C 45.681 43.763 36.062 1.00 . A A . 48 ASP C 1 1
8 31671 1 1 48 ASP CA C 46.645 44.657 36.843 1.00 . A A . 48 ASP CA 1 1
8 31672 1 1 48 ASP CB C 45.921 45.930 37.288 1.00 . A A . 48 ASP CB 1 1
8 31673 1 1 48 ASP CG C 45.347 45.739 38.687 1.00 . A A . 48 ASP CG 1 1
8 31674 1 1 48 ASP H H 47.693 45.566 35.240 1.00 . A A . 48 ASP H 1 1
8 31675 1 1 48 ASP HA H 46.977 44.124 37.722 1.00 . A A . 48 ASP HA 1 1
8 31676 1 1 48 ASP HB2 H 46.618 46.753 37.292 1.00 . A A . 48 ASP HB2 1 1
8 31677 1 1 48 ASP HB3 H 45.118 46.143 36.600 1.00 . A A . 48 ASP HB3 1 1
8 31678 1 1 48 ASP N N 47.810 45.004 36.034 1.00 . A A . 48 ASP N 1 1
8 31679 1 1 48 ASP O O 45.754 43.669 34.842 1.00 . A A . 48 ASP O 1 1
8 31680 1 1 48 ASP OD1 O 44.476 44.901 38.841 1.00 . A A . 48 ASP OD1 1 1
8 31681 1 1 48 ASP OD2 O 45.789 46.439 39.585 1.00 . A A . 48 ASP OD2 1 1
8 31682 1 1 49 ASN C C 43.038 42.983 35.047 1.00 . A A . 49 ASN C 1 1
8 31683 1 1 49 ASN CA C 43.809 42.225 36.120 1.00 . A A . 49 ASN CA 1 1
8 31684 1 1 49 ASN CB C 42.831 41.589 37.118 1.00 . A A . 49 ASN CB 1 1
8 31685 1 1 49 ASN CG C 42.360 40.220 36.587 1.00 . A A . 49 ASN CG 1 1
8 31686 1 1 49 ASN H H 44.758 43.204 37.747 1.00 . A A . 49 ASN H 1 1
8 31687 1 1 49 ASN HA H 44.357 41.431 35.635 1.00 . A A . 49 ASN HA 1 1
8 31688 1 1 49 ASN HB2 H 43.325 41.455 38.070 1.00 . A A . 49 ASN HB2 1 1
8 31689 1 1 49 ASN HB3 H 41.976 42.235 37.244 1.00 . A A . 49 ASN HB3 1 1
8 31690 1 1 49 ASN HD21 H 44.127 39.350 36.837 1.00 . A A . 49 ASN HD21 1 1
8 31691 1 1 49 ASN HD22 H 42.910 38.351 36.203 1.00 . A A . 49 ASN HD22 1 1
8 31692 1 1 49 ASN N N 44.778 43.100 36.773 1.00 . A A . 49 ASN N 1 1
8 31693 1 1 49 ASN ND2 N 43.202 39.224 36.537 1.00 . A A . 49 ASN ND2 1 1
8 31694 1 1 49 ASN O O 42.559 42.382 34.114 1.00 . A A . 49 ASN O 1 1
8 31695 1 1 49 ASN OD1 O 41.198 40.064 36.212 1.00 . A A . 49 ASN OD1 1 1
8 31696 1 1 50 VAL C C 42.719 45.077 32.826 1.00 . A A . 50 VAL C 1 1
8 31697 1 1 50 VAL CA C 42.102 45.078 34.240 1.00 . A A . 50 VAL CA 1 1
8 31698 1 1 50 VAL CB C 41.955 46.519 34.735 1.00 . A A . 50 VAL CB 1 1
8 31699 1 1 50 VAL CG1 C 43.265 47.270 34.522 1.00 . A A . 50 VAL CG1 1 1
8 31700 1 1 50 VAL CG2 C 40.832 47.213 33.956 1.00 . A A . 50 VAL CG2 1 1
8 31701 1 1 50 VAL H H 43.236 44.729 36.007 1.00 . A A . 50 VAL H 1 1
8 31702 1 1 50 VAL HA H 41.113 44.650 34.169 1.00 . A A . 50 VAL HA 1 1
8 31703 1 1 50 VAL HB H 41.712 46.514 35.788 1.00 . A A . 50 VAL HB 1 1
8 31704 1 1 50 VAL HG11 H 43.385 47.494 33.473 1.00 . A A . 50 VAL HG11 1 1
8 31705 1 1 50 VAL HG12 H 44.088 46.658 34.856 1.00 . A A . 50 VAL HG12 1 1
8 31706 1 1 50 VAL HG13 H 43.250 48.191 35.087 1.00 . A A . 50 VAL HG13 1 1
8 31707 1 1 50 VAL HG21 H 39.877 46.832 34.284 1.00 . A A . 50 VAL HG21 1 1
8 31708 1 1 50 VAL HG22 H 40.954 47.019 32.900 1.00 . A A . 50 VAL HG22 1 1
8 31709 1 1 50 VAL HG23 H 40.876 48.278 34.133 1.00 . A A . 50 VAL HG23 1 1
8 31710 1 1 50 VAL N N 42.867 44.291 35.212 1.00 . A A . 50 VAL N 1 1
8 31711 1 1 50 VAL O O 41.994 45.191 31.854 1.00 . A A . 50 VAL O 1 1
8 31712 1 1 51 LYS C C 44.344 43.751 30.515 1.00 . A A . 51 LYS C 1 1
8 31713 1 1 51 LYS CA C 44.703 44.997 31.361 1.00 . A A . 51 LYS CA 1 1
8 31714 1 1 51 LYS CB C 46.243 45.072 31.453 1.00 . A A . 51 LYS CB 1 1
8 31715 1 1 51 LYS CD C 46.207 47.269 32.717 1.00 . A A . 51 LYS CD 1 1
8 31716 1 1 51 LYS CE C 46.324 47.808 34.143 1.00 . A A . 51 LYS CE 1 1
8 31717 1 1 51 LYS CG C 46.734 45.835 32.695 1.00 . A A . 51 LYS CG 1 1
8 31718 1 1 51 LYS H H 44.603 44.937 33.509 1.00 . A A . 51 LYS H 1 1
8 31719 1 1 51 LYS HA H 44.359 45.872 30.828 1.00 . A A . 51 LYS HA 1 1
8 31720 1 1 51 LYS HB2 H 46.637 44.066 31.487 1.00 . A A . 51 LYS HB2 1 1
8 31721 1 1 51 LYS HB3 H 46.620 45.563 30.568 1.00 . A A . 51 LYS HB3 1 1
8 31722 1 1 51 LYS HD2 H 46.796 47.880 32.049 1.00 . A A . 51 LYS HD2 1 1
8 31723 1 1 51 LYS HD3 H 45.175 47.292 32.412 1.00 . A A . 51 LYS HD3 1 1
8 31724 1 1 51 LYS HE2 H 45.580 48.574 34.302 1.00 . A A . 51 LYS HE2 1 1
8 31725 1 1 51 LYS HE3 H 46.167 47.003 34.846 1.00 . A A . 51 LYS HE3 1 1
8 31726 1 1 51 LYS HG2 H 46.411 45.330 33.581 1.00 . A A . 51 LYS HG2 1 1
8 31727 1 1 51 LYS HG3 H 47.812 45.861 32.683 1.00 . A A . 51 LYS HG3 1 1
8 31728 1 1 51 LYS HZ1 H 47.893 49.056 33.579 1.00 . A A . 51 LYS HZ1 1 1
8 31729 1 1 51 LYS HZ2 H 48.387 47.623 34.346 1.00 . A A . 51 LYS HZ2 1 1
8 31730 1 1 51 LYS HZ3 H 47.711 48.888 35.258 1.00 . A A . 51 LYS HZ3 1 1
8 31731 1 1 51 LYS N N 44.055 44.996 32.704 1.00 . A A . 51 LYS N 1 1
8 31732 1 1 51 LYS NZ N 47.681 48.387 34.348 1.00 . A A . 51 LYS NZ 1 1
8 31733 1 1 51 LYS O O 43.950 43.859 29.369 1.00 . A A . 51 LYS O 1 1
8 31734 1 1 52 VAL C C 42.920 40.967 30.273 1.00 . A A . 52 VAL C 1 1
8 31735 1 1 52 VAL CA C 44.389 41.278 30.507 1.00 . A A . 52 VAL CA 1 1
8 31736 1 1 52 VAL CB C 45.005 40.185 31.387 1.00 . A A . 52 VAL CB 1 1
8 31737 1 1 52 VAL CG1 C 46.489 40.480 31.605 1.00 . A A . 52 VAL CG1 1 1
8 31738 1 1 52 VAL CG2 C 44.295 40.153 32.743 1.00 . A A . 52 VAL CG2 1 1
8 31739 1 1 52 VAL H H 44.968 42.613 32.040 1.00 . A A . 52 VAL H 1 1
8 31740 1 1 52 VAL HA H 44.897 41.271 29.555 1.00 . A A . 52 VAL HA 1 1
8 31741 1 1 52 VAL HB H 44.895 39.227 30.899 1.00 . A A . 52 VAL HB 1 1
8 31742 1 1 52 VAL HG11 H 46.908 39.740 32.271 1.00 . A A . 52 VAL HG11 1 1
8 31743 1 1 52 VAL HG12 H 46.599 41.461 32.044 1.00 . A A . 52 VAL HG12 1 1
8 31744 1 1 52 VAL HG13 H 47.006 40.450 30.660 1.00 . A A . 52 VAL HG13 1 1
8 31745 1 1 52 VAL HG21 H 44.256 41.152 33.153 1.00 . A A . 52 VAL HG21 1 1
8 31746 1 1 52 VAL HG22 H 44.839 39.509 33.418 1.00 . A A . 52 VAL HG22 1 1
8 31747 1 1 52 VAL HG23 H 43.292 39.777 32.617 1.00 . A A . 52 VAL HG23 1 1
8 31748 1 1 52 VAL N N 44.593 42.585 31.134 1.00 . A A . 52 VAL N 1 1
8 31749 1 1 52 VAL O O 42.570 40.358 29.278 1.00 . A A . 52 VAL O 1 1
8 31750 1 1 53 SER C C 40.062 42.003 30.046 1.00 . A A . 53 SER C 1 1
8 31751 1 1 53 SER CA C 40.643 41.146 31.146 1.00 . A A . 53 SER CA 1 1
8 31752 1 1 53 SER CB C 39.990 41.498 32.484 1.00 . A A . 53 SER CB 1 1
8 31753 1 1 53 SER H H 42.447 41.838 31.969 1.00 . A A . 53 SER H 1 1
8 31754 1 1 53 SER HA H 40.457 40.107 30.924 1.00 . A A . 53 SER HA 1 1
8 31755 1 1 53 SER HB2 H 40.059 42.560 32.652 1.00 . A A . 53 SER HB2 1 1
8 31756 1 1 53 SER HB3 H 38.951 41.205 32.464 1.00 . A A . 53 SER HB3 1 1
8 31757 1 1 53 SER HG H 41.611 40.917 33.398 1.00 . A A . 53 SER HG 1 1
8 31758 1 1 53 SER N N 42.084 41.373 31.214 1.00 . A A . 53 SER N 1 1
8 31759 1 1 53 SER O O 39.264 41.553 29.236 1.00 . A A . 53 SER O 1 1
8 31760 1 1 53 SER OG O 40.666 40.816 33.535 1.00 . A A . 53 SER OG 1 1
8 31761 1 1 54 LEU C C 40.615 43.674 27.672 1.00 . A A . 54 LEU C 1 1
8 31762 1 1 54 LEU CA C 40.154 44.204 29.009 1.00 . A A . 54 LEU CA 1 1
8 31763 1 1 54 LEU CB C 40.823 45.551 29.296 1.00 . A A . 54 LEU CB 1 1
8 31764 1 1 54 LEU CD1 C 38.931 46.864 28.326 1.00 . A A . 54 LEU CD1 1 1
8 31765 1 1 54 LEU CD2 C 41.223 47.856 28.427 1.00 . A A . 54 LEU CD2 1 1
8 31766 1 1 54 LEU CG C 40.428 46.565 28.222 1.00 . A A . 54 LEU CG 1 1
8 31767 1 1 54 LEU H H 41.196 43.474 30.675 1.00 . A A . 54 LEU H 1 1
8 31768 1 1 54 LEU HA H 39.092 44.329 29.003 1.00 . A A . 54 LEU HA 1 1
8 31769 1 1 54 LEU HB2 H 40.499 45.911 30.264 1.00 . A A . 54 LEU HB2 1 1
8 31770 1 1 54 LEU HB3 H 41.896 45.428 29.299 1.00 . A A . 54 LEU HB3 1 1
8 31771 1 1 54 LEU HD11 H 38.678 47.068 29.357 1.00 . A A . 54 LEU HD11 1 1
8 31772 1 1 54 LEU HD12 H 38.368 46.014 27.978 1.00 . A A . 54 LEU HD12 1 1
8 31773 1 1 54 LEU HD13 H 38.694 47.726 27.721 1.00 . A A . 54 LEU HD13 1 1
8 31774 1 1 54 LEU HD21 H 40.876 48.606 27.730 1.00 . A A . 54 LEU HD21 1 1
8 31775 1 1 54 LEU HD22 H 42.271 47.665 28.256 1.00 . A A . 54 LEU HD22 1 1
8 31776 1 1 54 LEU HD23 H 41.081 48.209 29.437 1.00 . A A . 54 LEU HD23 1 1
8 31777 1 1 54 LEU HG H 40.645 46.158 27.244 1.00 . A A . 54 LEU HG 1 1
8 31778 1 1 54 LEU N N 40.534 43.233 30.019 1.00 . A A . 54 LEU N 1 1
8 31779 1 1 54 LEU O O 39.999 43.903 26.631 1.00 . A A . 54 LEU O 1 1
8 31780 1 1 55 ALA C C 41.349 41.288 26.009 1.00 . A A . 55 ALA C 1 1
8 31781 1 1 55 ALA CA C 42.306 42.348 26.583 1.00 . A A . 55 ALA CA 1 1
8 31782 1 1 55 ALA CB C 43.643 41.692 26.941 1.00 . A A . 55 ALA CB 1 1
8 31783 1 1 55 ALA H H 42.129 42.796 28.598 1.00 . A A . 55 ALA H 1 1
8 31784 1 1 55 ALA HA H 42.475 43.110 25.839 1.00 . A A . 55 ALA HA 1 1
8 31785 1 1 55 ALA HB1 H 44.077 42.196 27.791 1.00 . A A . 55 ALA HB1 1 1
8 31786 1 1 55 ALA HB2 H 44.315 41.767 26.099 1.00 . A A . 55 ALA HB2 1 1
8 31787 1 1 55 ALA HB3 H 43.484 40.652 27.182 1.00 . A A . 55 ALA HB3 1 1
8 31788 1 1 55 ALA N N 41.716 42.948 27.738 1.00 . A A . 55 ALA N 1 1
8 31789 1 1 55 ALA O O 41.224 41.127 24.795 1.00 . A A . 55 ALA O 1 1
8 31790 1 1 56 PHE C C 38.517 39.940 25.869 1.00 . A A . 56 PHE C 1 1
8 31791 1 1 56 PHE CA C 39.794 39.465 26.571 1.00 . A A . 56 PHE CA 1 1
8 31792 1 1 56 PHE CB C 39.419 38.703 27.850 1.00 . A A . 56 PHE CB 1 1
8 31793 1 1 56 PHE CD1 C 40.581 37.723 29.865 1.00 . A A . 56 PHE CD1 1 1
8 31794 1 1 56 PHE CD2 C 41.883 38.038 27.842 1.00 . A A . 56 PHE CD2 1 1
8 31795 1 1 56 PHE CE1 C 41.712 37.207 30.510 1.00 . A A . 56 PHE CE1 1 1
8 31796 1 1 56 PHE CE2 C 43.011 37.522 28.491 1.00 . A A . 56 PHE CE2 1 1
8 31797 1 1 56 PHE CG C 40.660 38.142 28.531 1.00 . A A . 56 PHE CG 1 1
8 31798 1 1 56 PHE CZ C 42.926 37.108 29.822 1.00 . A A . 56 PHE CZ 1 1
8 31799 1 1 56 PHE H H 40.876 40.730 27.855 1.00 . A A . 56 PHE H 1 1
8 31800 1 1 56 PHE HA H 40.304 38.783 25.912 1.00 . A A . 56 PHE HA 1 1
8 31801 1 1 56 PHE HB2 H 38.919 39.378 28.531 1.00 . A A . 56 PHE HB2 1 1
8 31802 1 1 56 PHE HB3 H 38.750 37.893 27.600 1.00 . A A . 56 PHE HB3 1 1
8 31803 1 1 56 PHE HD1 H 39.645 37.801 30.399 1.00 . A A . 56 PHE HD1 1 1
8 31804 1 1 56 PHE HD2 H 41.955 38.356 26.815 1.00 . A A . 56 PHE HD2 1 1
8 31805 1 1 56 PHE HE1 H 41.649 36.885 31.538 1.00 . A A . 56 PHE HE1 1 1
8 31806 1 1 56 PHE HE2 H 43.948 37.445 27.960 1.00 . A A . 56 PHE HE2 1 1
8 31807 1 1 56 PHE HZ H 43.798 36.710 30.320 1.00 . A A . 56 PHE HZ 1 1
8 31808 1 1 56 PHE N N 40.714 40.550 26.917 1.00 . A A . 56 PHE N 1 1
8 31809 1 1 56 PHE O O 38.100 39.346 24.882 1.00 . A A . 56 PHE O 1 1
8 31810 1 1 57 GLY C C 36.804 42.072 24.448 1.00 . A A . 57 GLY C 1 1
8 31811 1 1 57 GLY CA C 36.643 41.494 25.846 1.00 . A A . 57 GLY CA 1 1
8 31812 1 1 57 GLY H H 38.251 41.390 27.208 1.00 . A A . 57 GLY H 1 1
8 31813 1 1 57 GLY HA2 H 35.925 40.689 25.800 1.00 . A A . 57 GLY HA2 1 1
8 31814 1 1 57 GLY HA3 H 36.256 42.261 26.493 1.00 . A A . 57 GLY HA3 1 1
8 31815 1 1 57 GLY N N 37.888 40.977 26.406 1.00 . A A . 57 GLY N 1 1
8 31816 1 1 57 GLY O O 35.937 41.888 23.595 1.00 . A A . 57 GLY O 1 1
8 31817 1 1 58 LEU C C 38.313 42.379 21.825 1.00 . A A . 58 LEU C 1 1
8 31818 1 1 58 LEU CA C 38.051 43.423 22.905 1.00 . A A . 58 LEU CA 1 1
8 31819 1 1 58 LEU CB C 39.217 44.413 22.949 1.00 . A A . 58 LEU CB 1 1
8 31820 1 1 58 LEU CD1 C 39.781 46.496 24.205 1.00 . A A . 58 LEU CD1 1 1
8 31821 1 1 58 LEU CD2 C 38.361 46.615 22.153 1.00 . A A . 58 LEU CD2 1 1
8 31822 1 1 58 LEU CG C 38.702 45.782 23.390 1.00 . A A . 58 LEU CG 1 1
8 31823 1 1 58 LEU H H 38.534 42.972 24.924 1.00 . A A . 58 LEU H 1 1
8 31824 1 1 58 LEU HA H 37.153 43.964 22.653 1.00 . A A . 58 LEU HA 1 1
8 31825 1 1 58 LEU HB2 H 39.961 44.062 23.650 1.00 . A A . 58 LEU HB2 1 1
8 31826 1 1 58 LEU HB3 H 39.658 44.495 21.967 1.00 . A A . 58 LEU HB3 1 1
8 31827 1 1 58 LEU HD11 H 40.607 46.757 23.559 1.00 . A A . 58 LEU HD11 1 1
8 31828 1 1 58 LEU HD12 H 40.132 45.844 24.990 1.00 . A A . 58 LEU HD12 1 1
8 31829 1 1 58 LEU HD13 H 39.369 47.394 24.640 1.00 . A A . 58 LEU HD13 1 1
8 31830 1 1 58 LEU HD21 H 38.123 47.627 22.455 1.00 . A A . 58 LEU HD21 1 1
8 31831 1 1 58 LEU HD22 H 37.511 46.180 21.649 1.00 . A A . 58 LEU HD22 1 1
8 31832 1 1 58 LEU HD23 H 39.210 46.631 21.483 1.00 . A A . 58 LEU HD23 1 1
8 31833 1 1 58 LEU HG H 37.819 45.656 23.996 1.00 . A A . 58 LEU HG 1 1
8 31834 1 1 58 LEU N N 37.878 42.811 24.213 1.00 . A A . 58 LEU N 1 1
8 31835 1 1 58 LEU O O 37.750 42.452 20.739 1.00 . A A . 58 LEU O 1 1
8 31836 1 1 59 SER C C 38.130 39.697 20.801 1.00 . A A . 59 SER C 1 1
8 31837 1 1 59 SER CA C 39.434 40.395 21.113 1.00 . A A . 59 SER CA 1 1
8 31838 1 1 59 SER CB C 40.459 39.392 21.642 1.00 . A A . 59 SER CB 1 1
8 31839 1 1 59 SER H H 39.597 41.381 22.984 1.00 . A A . 59 SER H 1 1
8 31840 1 1 59 SER HA H 39.817 40.862 20.216 1.00 . A A . 59 SER HA 1 1
8 31841 1 1 59 SER HB2 H 40.068 38.902 22.519 1.00 . A A . 59 SER HB2 1 1
8 31842 1 1 59 SER HB3 H 40.661 38.650 20.881 1.00 . A A . 59 SER HB3 1 1
8 31843 1 1 59 SER HG H 41.901 40.633 21.241 1.00 . A A . 59 SER HG 1 1
8 31844 1 1 59 SER N N 39.160 41.414 22.108 1.00 . A A . 59 SER N 1 1
8 31845 1 1 59 SER O O 37.857 39.287 19.676 1.00 . A A . 59 SER O 1 1
8 31846 1 1 59 SER OG O 41.655 40.077 21.983 1.00 . A A . 59 SER OG 1 1
8 31847 1 1 60 ILE C C 35.223 39.631 20.821 1.00 . A A . 60 ILE C 1 1
8 31848 1 1 60 ILE CA C 36.092 38.896 21.799 1.00 . A A . 60 ILE CA 1 1
8 31849 1 1 60 ILE CB C 35.500 38.993 23.204 1.00 . A A . 60 ILE CB 1 1
8 31850 1 1 60 ILE CD1 C 34.117 36.953 23.849 1.00 . A A . 60 ILE CD1 1 1
8 31851 1 1 60 ILE CG1 C 35.510 37.598 23.874 1.00 . A A . 60 ILE CG1 1 1
8 31852 1 1 60 ILE CG2 C 34.074 39.569 23.158 1.00 . A A . 60 ILE CG2 1 1
8 31853 1 1 60 ILE H H 37.671 39.898 22.706 1.00 . A A . 60 ILE H 1 1
8 31854 1 1 60 ILE HA H 36.208 37.866 21.507 1.00 . A A . 60 ILE HA 1 1
8 31855 1 1 60 ILE HB H 36.115 39.656 23.788 1.00 . A A . 60 ILE HB 1 1
8 31856 1 1 60 ILE HD11 H 34.200 35.914 24.128 1.00 . A A . 60 ILE HD11 1 1
8 31857 1 1 60 ILE HD12 H 33.701 37.023 22.856 1.00 . A A . 60 ILE HD12 1 1
8 31858 1 1 60 ILE HD13 H 33.469 37.459 24.551 1.00 . A A . 60 ILE HD13 1 1
8 31859 1 1 60 ILE HG12 H 36.205 36.956 23.356 1.00 . A A . 60 ILE HG12 1 1
8 31860 1 1 60 ILE HG13 H 35.829 37.706 24.900 1.00 . A A . 60 ILE HG13 1 1
8 31861 1 1 60 ILE HG21 H 34.115 40.607 22.855 1.00 . A A . 60 ILE HG21 1 1
8 31862 1 1 60 ILE HG22 H 33.629 39.503 24.138 1.00 . A A . 60 ILE HG22 1 1
8 31863 1 1 60 ILE HG23 H 33.469 39.014 22.452 1.00 . A A . 60 ILE HG23 1 1
8 31864 1 1 60 ILE N N 37.360 39.558 21.848 1.00 . A A . 60 ILE N 1 1
8 31865 1 1 60 ILE O O 34.392 39.049 20.125 1.00 . A A . 60 ILE O 1 1
8 31866 1 1 61 ALA C C 34.977 41.495 18.444 1.00 . A A . 61 ALA C 1 1
8 31867 1 1 61 ALA CA C 34.677 41.766 19.919 1.00 . A A . 61 ALA CA 1 1
8 31868 1 1 61 ALA CB C 35.108 43.176 20.242 1.00 . A A . 61 ALA CB 1 1
8 31869 1 1 61 ALA H H 36.097 41.318 21.378 1.00 . A A . 61 ALA H 1 1
8 31870 1 1 61 ALA HA H 33.623 41.664 20.110 1.00 . A A . 61 ALA HA 1 1
8 31871 1 1 61 ALA HB1 H 35.346 43.253 21.293 1.00 . A A . 61 ALA HB1 1 1
8 31872 1 1 61 ALA HB2 H 34.305 43.859 20.006 1.00 . A A . 61 ALA HB2 1 1
8 31873 1 1 61 ALA HB3 H 35.979 43.434 19.658 1.00 . A A . 61 ALA HB3 1 1
8 31874 1 1 61 ALA N N 35.424 40.918 20.790 1.00 . A A . 61 ALA N 1 1
8 31875 1 1 61 ALA O O 34.068 41.435 17.635 1.00 . A A . 61 ALA O 1 1
8 31876 1 1 62 THR C C 36.196 39.771 16.362 1.00 . A A . 62 THR C 1 1
8 31877 1 1 62 THR CA C 36.626 41.131 16.716 1.00 . A A . 62 THR CA 1 1
8 31878 1 1 62 THR CB C 38.146 41.253 16.567 1.00 . A A . 62 THR CB 1 1
8 31879 1 1 62 THR CG2 C 38.645 42.479 17.337 1.00 . A A . 62 THR CG2 1 1
8 31880 1 1 62 THR H H 36.935 41.452 18.790 1.00 . A A . 62 THR H 1 1
8 31881 1 1 62 THR HA H 36.149 41.843 16.087 1.00 . A A . 62 THR HA 1 1
8 31882 1 1 62 THR HB H 38.398 41.361 15.523 1.00 . A A . 62 THR HB 1 1
8 31883 1 1 62 THR HG1 H 38.664 40.094 18.042 1.00 . A A . 62 THR HG1 1 1
8 31884 1 1 62 THR HG21 H 38.669 42.255 18.393 1.00 . A A . 62 THR HG21 1 1
8 31885 1 1 62 THR HG22 H 37.979 43.311 17.161 1.00 . A A . 62 THR HG22 1 1
8 31886 1 1 62 THR HG23 H 39.637 42.735 16.999 1.00 . A A . 62 THR HG23 1 1
8 31887 1 1 62 THR N N 36.241 41.370 18.104 1.00 . A A . 62 THR N 1 1
8 31888 1 1 62 THR O O 35.880 39.490 15.239 1.00 . A A . 62 THR O 1 1
8 31889 1 1 62 THR OG1 O 38.764 40.082 17.087 1.00 . A A . 62 THR OG1 1 1
8 31890 1 1 63 LEU C C 34.433 37.698 16.523 1.00 . A A . 63 LEU C 1 1
8 31891 1 1 63 LEU CA C 35.810 37.580 17.112 1.00 . A A . 63 LEU CA 1 1
8 31892 1 1 63 LEU CB C 35.768 36.908 18.466 1.00 . A A . 63 LEU CB 1 1
8 31893 1 1 63 LEU CD1 C 36.476 34.683 17.541 1.00 . A A . 63 LEU CD1 1 1
8 31894 1 1 63 LEU CD2 C 38.221 36.356 18.188 1.00 . A A . 63 LEU CD2 1 1
8 31895 1 1 63 LEU CG C 36.831 35.795 18.528 1.00 . A A . 63 LEU CG 1 1
8 31896 1 1 63 LEU H H 36.493 39.193 18.236 1.00 . A A . 63 LEU H 1 1
8 31897 1 1 63 LEU HA H 36.478 37.077 16.436 1.00 . A A . 63 LEU HA 1 1
8 31898 1 1 63 LEU HB2 H 35.966 37.637 19.236 1.00 . A A . 63 LEU HB2 1 1
8 31899 1 1 63 LEU HB3 H 34.791 36.475 18.622 1.00 . A A . 63 LEU HB3 1 1
8 31900 1 1 63 LEU HD11 H 37.064 33.806 17.765 1.00 . A A . 63 LEU HD11 1 1
8 31901 1 1 63 LEU HD12 H 36.689 35.009 16.535 1.00 . A A . 63 LEU HD12 1 1
8 31902 1 1 63 LEU HD13 H 35.427 34.444 17.630 1.00 . A A . 63 LEU HD13 1 1
8 31903 1 1 63 LEU HD21 H 38.329 36.442 17.115 1.00 . A A . 63 LEU HD21 1 1
8 31904 1 1 63 LEU HD22 H 38.980 35.689 18.569 1.00 . A A . 63 LEU HD22 1 1
8 31905 1 1 63 LEU HD23 H 38.340 37.327 18.640 1.00 . A A . 63 LEU HD23 1 1
8 31906 1 1 63 LEU HG H 36.853 35.385 19.524 1.00 . A A . 63 LEU HG 1 1
8 31907 1 1 63 LEU N N 36.207 38.917 17.342 1.00 . A A . 63 LEU N 1 1
8 31908 1 1 63 LEU O O 34.097 37.075 15.515 1.00 . A A . 63 LEU O 1 1
8 31909 1 1 64 ALA C C 32.539 39.710 15.272 1.00 . A A . 64 ALA C 1 1
8 31910 1 1 64 ALA CA C 32.407 38.972 16.615 1.00 . A A . 64 ALA CA 1 1
8 31911 1 1 64 ALA CB C 31.766 39.893 17.630 1.00 . A A . 64 ALA CB 1 1
8 31912 1 1 64 ALA H H 34.072 39.122 17.852 1.00 . A A . 64 ALA H 1 1
8 31913 1 1 64 ALA HA H 31.798 38.090 16.493 1.00 . A A . 64 ALA HA 1 1
8 31914 1 1 64 ALA HB1 H 30.722 39.644 17.728 1.00 . A A . 64 ALA HB1 1 1
8 31915 1 1 64 ALA HB2 H 31.860 40.919 17.302 1.00 . A A . 64 ALA HB2 1 1
8 31916 1 1 64 ALA HB3 H 32.251 39.777 18.587 1.00 . A A . 64 ALA HB3 1 1
8 31917 1 1 64 ALA N N 33.697 38.612 17.107 1.00 . A A . 64 ALA N 1 1
8 31918 1 1 64 ALA O O 31.763 39.472 14.350 1.00 . A A . 64 ALA O 1 1
8 31919 1 1 65 GLN C C 34.148 40.651 12.774 1.00 . A A . 65 GLN C 1 1
8 31920 1 1 65 GLN CA C 33.664 41.449 13.975 1.00 . A A . 65 GLN CA 1 1
8 31921 1 1 65 GLN CB C 34.569 42.665 14.203 1.00 . A A . 65 GLN CB 1 1
8 31922 1 1 65 GLN CD C 36.921 43.519 14.049 1.00 . A A . 65 GLN CD 1 1
8 31923 1 1 65 GLN CG C 35.957 42.426 13.594 1.00 . A A . 65 GLN CG 1 1
8 31924 1 1 65 GLN H H 34.054 40.829 15.961 1.00 . A A . 65 GLN H 1 1
8 31925 1 1 65 GLN HA H 32.687 41.833 13.716 1.00 . A A . 65 GLN HA 1 1
8 31926 1 1 65 GLN HB2 H 34.122 43.529 13.733 1.00 . A A . 65 GLN HB2 1 1
8 31927 1 1 65 GLN HB3 H 34.663 42.851 15.260 1.00 . A A . 65 GLN HB3 1 1
8 31928 1 1 65 GLN HE21 H 35.530 44.935 14.088 1.00 . A A . 65 GLN HE21 1 1
8 31929 1 1 65 GLN HE22 H 37.090 45.436 14.531 1.00 . A A . 65 GLN HE22 1 1
8 31930 1 1 65 GLN HG2 H 36.329 41.466 13.914 1.00 . A A . 65 GLN HG2 1 1
8 31931 1 1 65 GLN HG3 H 35.885 42.444 12.515 1.00 . A A . 65 GLN HG3 1 1
8 31932 1 1 65 GLN N N 33.489 40.651 15.191 1.00 . A A . 65 GLN N 1 1
8 31933 1 1 65 GLN NE2 N 36.476 44.730 14.238 1.00 . A A . 65 GLN NE2 1 1
8 31934 1 1 65 GLN O O 33.729 40.945 11.653 1.00 . A A . 65 GLN O 1 1
8 31935 1 1 65 GLN OE1 O 38.110 43.259 14.234 1.00 . A A . 65 GLN OE1 1 1
8 31936 1 1 66 SER C C 34.378 38.209 11.057 1.00 . A A . 66 SER C 1 1
8 31937 1 1 66 SER CA C 35.514 38.905 11.802 1.00 . A A . 66 SER CA 1 1
8 31938 1 1 66 SER CB C 36.519 37.860 12.287 1.00 . A A . 66 SER CB 1 1
8 31939 1 1 66 SER H H 35.333 39.471 13.825 1.00 . A A . 66 SER H 1 1
8 31940 1 1 66 SER HA H 36.016 39.576 11.122 1.00 . A A . 66 SER HA 1 1
8 31941 1 1 66 SER HB2 H 37.147 38.287 13.051 1.00 . A A . 66 SER HB2 1 1
8 31942 1 1 66 SER HB3 H 35.986 37.011 12.695 1.00 . A A . 66 SER HB3 1 1
8 31943 1 1 66 SER HG H 38.042 36.905 11.543 1.00 . A A . 66 SER HG 1 1
8 31944 1 1 66 SER N N 35.012 39.676 12.939 1.00 . A A . 66 SER N 1 1
8 31945 1 1 66 SER O O 34.576 37.676 9.964 1.00 . A A . 66 SER O 1 1
8 31946 1 1 66 SER OG O 37.329 37.445 11.195 1.00 . A A . 66 SER OG 1 1
8 31947 1 1 67 VAL C C 30.925 38.519 10.808 1.00 . A A . 67 VAL C 1 1
8 31948 1 1 67 VAL CA C 32.052 37.526 11.071 1.00 . A A . 67 VAL CA 1 1
8 31949 1 1 67 VAL CB C 31.565 36.441 12.029 1.00 . A A . 67 VAL CB 1 1
8 31950 1 1 67 VAL CG1 C 31.649 35.075 11.341 1.00 . A A . 67 VAL CG1 1 1
8 31951 1 1 67 VAL CG2 C 32.448 36.433 13.290 1.00 . A A . 67 VAL CG2 1 1
8 31952 1 1 67 VAL H H 33.104 38.611 12.537 1.00 . A A . 67 VAL H 1 1
8 31953 1 1 67 VAL HA H 32.348 37.067 10.141 1.00 . A A . 67 VAL HA 1 1
8 31954 1 1 67 VAL HB H 30.540 36.640 12.307 1.00 . A A . 67 VAL HB 1 1
8 31955 1 1 67 VAL HG11 H 31.371 34.304 12.043 1.00 . A A . 67 VAL HG11 1 1
8 31956 1 1 67 VAL HG12 H 32.658 34.905 11.001 1.00 . A A . 67 VAL HG12 1 1
8 31957 1 1 67 VAL HG13 H 30.975 35.057 10.498 1.00 . A A . 67 VAL HG13 1 1
8 31958 1 1 67 VAL HG21 H 32.106 35.654 13.956 1.00 . A A . 67 VAL HG21 1 1
8 31959 1 1 67 VAL HG22 H 32.378 37.380 13.792 1.00 . A A . 67 VAL HG22 1 1
8 31960 1 1 67 VAL HG23 H 33.475 36.238 13.017 1.00 . A A . 67 VAL HG23 1 1
8 31961 1 1 67 VAL N N 33.201 38.189 11.664 1.00 . A A . 67 VAL N 1 1
8 31962 1 1 67 VAL O O 30.285 38.485 9.756 1.00 . A A . 67 VAL O 1 1
8 31963 1 1 68 GLY C C 28.932 40.631 12.971 1.00 . A A . 68 GLY C 1 1
8 31964 1 1 68 GLY CA C 29.636 40.401 11.638 1.00 . A A . 68 GLY CA 1 1
8 31965 1 1 68 GLY H H 31.231 39.380 12.582 1.00 . A A . 68 GLY H 1 1
8 31966 1 1 68 GLY HA2 H 30.071 41.330 11.301 1.00 . A A . 68 GLY HA2 1 1
8 31967 1 1 68 GLY HA3 H 28.914 40.063 10.911 1.00 . A A . 68 GLY HA3 1 1
8 31968 1 1 68 GLY N N 30.689 39.402 11.769 1.00 . A A . 68 GLY N 1 1
8 31969 1 1 68 GLY O O 28.938 39.765 13.847 1.00 . A A . 68 GLY O 1 1
8 31970 1 1 69 HIS C C 26.593 41.072 14.703 1.00 . A A . 69 HIS C 1 1
8 31971 1 1 69 HIS CA C 27.612 42.149 14.341 1.00 . A A . 69 HIS CA 1 1
8 31972 1 1 69 HIS CB C 26.897 43.489 14.168 1.00 . A A . 69 HIS CB 1 1
8 31973 1 1 69 HIS CD2 C 24.346 43.101 13.665 1.00 . A A . 69 HIS CD2 1 1
8 31974 1 1 69 HIS CE1 C 23.606 43.188 15.701 1.00 . A A . 69 HIS CE1 1 1
8 31975 1 1 69 HIS CG C 25.435 43.320 14.475 1.00 . A A . 69 HIS CG 1 1
8 31976 1 1 69 HIS H H 28.354 42.451 12.380 1.00 . A A . 69 HIS H 1 1
8 31977 1 1 69 HIS HA H 28.326 42.237 15.144 1.00 . A A . 69 HIS HA 1 1
8 31978 1 1 69 HIS HB2 H 27.325 44.215 14.845 1.00 . A A . 69 HIS HB2 1 1
8 31979 1 1 69 HIS HB3 H 27.014 43.832 13.151 1.00 . A A . 69 HIS HB3 1 1
8 31980 1 1 69 HIS HD2 H 24.380 43.006 12.589 1.00 . A A . 69 HIS HD2 1 1
8 31981 1 1 69 HIS HE1 H 22.952 43.179 16.560 1.00 . A A . 69 HIS HE1 1 1
8 31982 1 1 69 HIS HE2 H 22.276 42.867 14.132 1.00 . A A . 69 HIS HE2 1 1
8 31983 1 1 69 HIS N N 28.324 41.803 13.114 1.00 . A A . 69 HIS N 1 1
8 31984 1 1 69 HIS ND1 N 24.938 43.372 15.768 1.00 . A A . 69 HIS ND1 1 1
8 31985 1 1 69 HIS NE2 N 23.194 43.018 14.442 1.00 . A A . 69 HIS NE2 1 1
8 31986 1 1 69 HIS O O 26.193 40.948 15.860 1.00 . A A . 69 HIS O 1 1
8 31987 1 1 70 ILE C C 25.783 38.029 14.627 1.00 . A A . 70 ILE C 1 1
8 31988 1 1 70 ILE CA C 25.182 39.249 13.922 1.00 . A A . 70 ILE CA 1 1
8 31989 1 1 70 ILE CB C 24.597 38.814 12.579 1.00 . A A . 70 ILE CB 1 1
8 31990 1 1 70 ILE CD1 C 22.284 38.416 11.722 1.00 . A A . 70 ILE CD1 1 1
8 31991 1 1 70 ILE CG1 C 23.291 38.051 12.814 1.00 . A A . 70 ILE CG1 1 1
8 31992 1 1 70 ILE CG2 C 25.595 37.906 11.856 1.00 . A A . 70 ILE CG2 1 1
8 31993 1 1 70 ILE H H 26.514 40.456 12.802 1.00 . A A . 70 ILE H 1 1
8 31994 1 1 70 ILE HA H 24.383 39.641 14.531 1.00 . A A . 70 ILE HA 1 1
8 31995 1 1 70 ILE HB H 24.403 39.687 11.971 1.00 . A A . 70 ILE HB 1 1
8 31996 1 1 70 ILE HD11 H 21.962 39.437 11.859 1.00 . A A . 70 ILE HD11 1 1
8 31997 1 1 70 ILE HD12 H 21.431 37.757 11.786 1.00 . A A . 70 ILE HD12 1 1
8 31998 1 1 70 ILE HD13 H 22.749 38.311 10.754 1.00 . A A . 70 ILE HD13 1 1
8 31999 1 1 70 ILE HG12 H 23.486 36.989 12.785 1.00 . A A . 70 ILE HG12 1 1
8 32000 1 1 70 ILE HG13 H 22.887 38.318 13.778 1.00 . A A . 70 ILE HG13 1 1
8 32001 1 1 70 ILE HG21 H 25.620 36.940 12.342 1.00 . A A . 70 ILE HG21 1 1
8 32002 1 1 70 ILE HG22 H 26.579 38.350 11.892 1.00 . A A . 70 ILE HG22 1 1
8 32003 1 1 70 ILE HG23 H 25.292 37.783 10.828 1.00 . A A . 70 ILE HG23 1 1
8 32004 1 1 70 ILE N N 26.168 40.304 13.706 1.00 . A A . 70 ILE N 1 1
8 32005 1 1 70 ILE O O 25.114 37.005 14.761 1.00 . A A . 70 ILE O 1 1
8 32006 1 1 71 SER C C 28.194 37.408 17.129 1.00 . A A . 71 SER C 1 1
8 32007 1 1 71 SER CA C 27.676 37.002 15.751 1.00 . A A . 71 SER CA 1 1
8 32008 1 1 71 SER CB C 28.837 36.477 14.907 1.00 . A A . 71 SER CB 1 1
8 32009 1 1 71 SER H H 27.538 38.956 14.942 1.00 . A A . 71 SER H 1 1
8 32010 1 1 71 SER HA H 26.954 36.210 15.872 1.00 . A A . 71 SER HA 1 1
8 32011 1 1 71 SER HB2 H 28.628 36.639 13.862 1.00 . A A . 71 SER HB2 1 1
8 32012 1 1 71 SER HB3 H 29.744 37.005 15.177 1.00 . A A . 71 SER HB3 1 1
8 32013 1 1 71 SER HG H 29.445 34.973 15.982 1.00 . A A . 71 SER HG 1 1
8 32014 1 1 71 SER N N 27.037 38.128 15.072 1.00 . A A . 71 SER N 1 1
8 32015 1 1 71 SER O O 28.804 38.462 17.294 1.00 . A A . 71 SER O 1 1
8 32016 1 1 71 SER OG O 28.996 35.084 15.141 1.00 . A A . 71 SER OG 1 1
8 32017 1 1 72 GLY C C 29.537 35.876 19.834 1.00 . A A . 72 GLY C 1 1
8 32018 1 1 72 GLY CA C 28.376 36.795 19.484 1.00 . A A . 72 GLY CA 1 1
8 32019 1 1 72 GLY H H 27.448 35.723 17.911 1.00 . A A . 72 GLY H 1 1
8 32020 1 1 72 GLY HA2 H 28.690 37.824 19.580 1.00 . A A . 72 GLY HA2 1 1
8 32021 1 1 72 GLY HA3 H 27.558 36.605 20.162 1.00 . A A . 72 GLY HA3 1 1
8 32022 1 1 72 GLY N N 27.939 36.545 18.115 1.00 . A A . 72 GLY N 1 1
8 32023 1 1 72 GLY O O 30.220 35.380 18.939 1.00 . A A . 72 GLY O 1 1
8 32024 1 1 73 ALA C C 30.482 33.398 21.184 1.00 . A A . 73 ALA C 1 1
8 32025 1 1 73 ALA CA C 30.870 34.800 21.504 1.00 . A A . 73 ALA CA 1 1
8 32026 1 1 73 ALA CB C 31.250 34.876 22.987 1.00 . A A . 73 ALA CB 1 1
8 32027 1 1 73 ALA H H 29.215 36.084 21.824 1.00 . A A . 73 ALA H 1 1
8 32028 1 1 73 ALA HA H 31.732 35.064 20.908 1.00 . A A . 73 ALA HA 1 1
8 32029 1 1 73 ALA HB1 H 32.288 34.617 23.105 1.00 . A A . 73 ALA HB1 1 1
8 32030 1 1 73 ALA HB2 H 30.640 34.196 23.558 1.00 . A A . 73 ALA HB2 1 1
8 32031 1 1 73 ALA HB3 H 31.091 35.882 23.343 1.00 . A A . 73 ALA HB3 1 1
8 32032 1 1 73 ALA N N 29.772 35.663 21.138 1.00 . A A . 73 ALA N 1 1
8 32033 1 1 73 ALA O O 30.048 32.620 22.033 1.00 . A A . 73 ALA O 1 1
8 32034 1 1 74 HIS C C 31.642 30.947 20.112 1.00 . A A . 74 HIS C 1 1
8 32035 1 1 74 HIS CA C 30.517 31.761 19.492 1.00 . A A . 74 HIS CA 1 1
8 32036 1 1 74 HIS CB C 30.574 31.793 17.975 1.00 . A A . 74 HIS CB 1 1
8 32037 1 1 74 HIS CD2 C 28.641 31.161 16.311 1.00 . A A . 74 HIS CD2 1 1
8 32038 1 1 74 HIS CE1 C 27.972 29.342 17.281 1.00 . A A . 74 HIS CE1 1 1
8 32039 1 1 74 HIS CG C 29.436 30.984 17.416 1.00 . A A . 74 HIS CG 1 1
8 32040 1 1 74 HIS H H 31.137 33.734 19.359 1.00 . A A . 74 HIS H 1 1
8 32041 1 1 74 HIS HA H 29.558 31.394 19.827 1.00 . A A . 74 HIS HA 1 1
8 32042 1 1 74 HIS HB2 H 30.491 32.815 17.633 1.00 . A A . 74 HIS HB2 1 1
8 32043 1 1 74 HIS HB3 H 31.510 31.376 17.639 1.00 . A A . 74 HIS HB3 1 1
8 32044 1 1 74 HIS HD2 H 28.720 31.982 15.613 1.00 . A A . 74 HIS HD2 1 1
8 32045 1 1 74 HIS HE1 H 27.427 28.439 17.511 1.00 . A A . 74 HIS HE1 1 1
8 32046 1 1 74 HIS N N 30.731 33.072 19.958 1.00 . A A . 74 HIS N 1 1
8 32047 1 1 74 HIS ND1 N 28.991 29.818 18.018 1.00 . A A . 74 HIS ND1 1 1
8 32048 1 1 74 HIS NE2 N 27.716 30.123 16.227 1.00 . A A . 74 HIS NE2 1 1
8 32049 1 1 74 HIS O O 31.570 29.727 20.250 1.00 . A A . 74 HIS O 1 1
8 32050 1 1 75 LEU C C 33.606 30.922 22.634 1.00 . A A . 75 LEU C 1 1
8 32051 1 1 75 LEU CA C 33.842 31.158 21.168 1.00 . A A . 75 LEU CA 1 1
8 32052 1 1 75 LEU CB C 34.989 32.169 21.050 1.00 . A A . 75 LEU CB 1 1
8 32053 1 1 75 LEU CD1 C 35.535 33.175 23.291 1.00 . A A . 75 LEU CD1 1 1
8 32054 1 1 75 LEU CD2 C 35.130 34.657 21.306 1.00 . A A . 75 LEU CD2 1 1
8 32055 1 1 75 LEU CG C 34.725 33.347 21.995 1.00 . A A . 75 LEU CG 1 1
8 32056 1 1 75 LEU H H 32.648 32.662 20.390 1.00 . A A . 75 LEU H 1 1
8 32057 1 1 75 LEU HA H 34.126 30.237 20.711 1.00 . A A . 75 LEU HA 1 1
8 32058 1 1 75 LEU HB2 H 35.909 31.697 21.318 1.00 . A A . 75 LEU HB2 1 1
8 32059 1 1 75 LEU HB3 H 35.054 32.539 20.047 1.00 . A A . 75 LEU HB3 1 1
8 32060 1 1 75 LEU HD11 H 36.484 32.718 23.065 1.00 . A A . 75 LEU HD11 1 1
8 32061 1 1 75 LEU HD12 H 34.989 32.544 23.976 1.00 . A A . 75 LEU HD12 1 1
8 32062 1 1 75 LEU HD13 H 35.701 34.139 23.749 1.00 . A A . 75 LEU HD13 1 1
8 32063 1 1 75 LEU HD21 H 34.879 34.609 20.255 1.00 . A A . 75 LEU HD21 1 1
8 32064 1 1 75 LEU HD22 H 36.194 34.809 21.414 1.00 . A A . 75 LEU HD22 1 1
8 32065 1 1 75 LEU HD23 H 34.603 35.477 21.761 1.00 . A A . 75 LEU HD23 1 1
8 32066 1 1 75 LEU HG H 33.675 33.384 22.234 1.00 . A A . 75 LEU HG 1 1
8 32067 1 1 75 LEU N N 32.679 31.697 20.519 1.00 . A A . 75 LEU N 1 1
8 32068 1 1 75 LEU O O 34.451 30.328 23.298 1.00 . A A . 75 LEU O 1 1
8 32069 1 1 76 ASN C C 31.051 30.322 24.962 1.00 . A A . 76 ASN C 1 1
8 32070 1 1 76 ASN CA C 32.240 31.256 24.635 1.00 . A A . 76 ASN CA 1 1
8 32071 1 1 76 ASN CB C 31.956 32.630 25.244 1.00 . A A . 76 ASN CB 1 1
8 32072 1 1 76 ASN CG C 32.308 32.631 26.725 1.00 . A A . 76 ASN CG 1 1
8 32073 1 1 76 ASN H H 31.846 31.914 22.638 1.00 . A A . 76 ASN H 1 1
8 32074 1 1 76 ASN HA H 33.138 30.875 25.084 1.00 . A A . 76 ASN HA 1 1
8 32075 1 1 76 ASN HB2 H 32.549 33.374 24.738 1.00 . A A . 76 ASN HB2 1 1
8 32076 1 1 76 ASN HB3 H 30.908 32.863 25.128 1.00 . A A . 76 ASN HB3 1 1
8 32077 1 1 76 ASN HD21 H 33.799 33.928 26.516 1.00 . A A . 76 ASN HD21 1 1
8 32078 1 1 76 ASN HD22 H 33.524 33.386 28.102 1.00 . A A . 76 ASN HD22 1 1
8 32079 1 1 76 ASN N N 32.486 31.413 23.189 1.00 . A A . 76 ASN N 1 1
8 32080 1 1 76 ASN ND2 N 33.293 33.376 27.150 1.00 . A A . 76 ASN ND2 1 1
8 32081 1 1 76 ASN O O 29.966 30.483 24.405 1.00 . A A . 76 ASN O 1 1
8 32082 1 1 76 ASN OD1 O 31.670 31.937 27.514 1.00 . A A . 76 ASN OD1 1 1
8 32083 1 1 77 PRO C C 29.230 29.013 27.351 1.00 . A A . 77 PRO C 1 1
8 32084 1 1 77 PRO CA C 30.142 28.425 26.273 1.00 . A A . 77 PRO CA 1 1
8 32085 1 1 77 PRO CB C 30.906 27.225 26.815 1.00 . A A . 77 PRO CB 1 1
8 32086 1 1 77 PRO CD C 32.463 29.073 26.609 1.00 . A A . 77 PRO CD 1 1
8 32087 1 1 77 PRO CG C 32.143 27.804 27.408 1.00 . A A . 77 PRO CG 1 1
8 32088 1 1 77 PRO HA H 29.565 28.126 25.415 1.00 . A A . 77 PRO HA 1 1
8 32089 1 1 77 PRO HB2 H 30.320 26.721 27.573 1.00 . A A . 77 PRO HB2 1 1
8 32090 1 1 77 PRO HB3 H 31.157 26.546 26.017 1.00 . A A . 77 PRO HB3 1 1
8 32091 1 1 77 PRO HD2 H 32.702 29.886 27.279 1.00 . A A . 77 PRO HD2 1 1
8 32092 1 1 77 PRO HD3 H 33.274 28.897 25.927 1.00 . A A . 77 PRO HD3 1 1
8 32093 1 1 77 PRO HG2 H 31.971 28.048 28.446 1.00 . A A . 77 PRO HG2 1 1
8 32094 1 1 77 PRO HG3 H 32.956 27.103 27.322 1.00 . A A . 77 PRO HG3 1 1
8 32095 1 1 77 PRO N N 31.225 29.365 25.865 1.00 . A A . 77 PRO N 1 1
8 32096 1 1 77 PRO O O 28.063 28.647 27.442 1.00 . A A . 77 PRO O 1 1
8 32097 1 1 78 ALA C C 27.826 31.327 28.676 1.00 . A A . 78 ALA C 1 1
8 32098 1 1 78 ALA CA C 28.993 30.513 29.263 1.00 . A A . 78 ALA CA 1 1
8 32099 1 1 78 ALA CB C 29.902 31.385 30.165 1.00 . A A . 78 ALA CB 1 1
8 32100 1 1 78 ALA H H 30.720 30.150 28.078 1.00 . A A . 78 ALA H 1 1
8 32101 1 1 78 ALA HA H 28.579 29.718 29.865 1.00 . A A . 78 ALA HA 1 1
8 32102 1 1 78 ALA HB1 H 29.356 32.262 30.484 1.00 . A A . 78 ALA HB1 1 1
8 32103 1 1 78 ALA HB2 H 30.768 31.689 29.611 1.00 . A A . 78 ALA HB2 1 1
8 32104 1 1 78 ALA HB3 H 30.200 30.813 31.029 1.00 . A A . 78 ALA HB3 1 1
8 32105 1 1 78 ALA N N 29.776 29.907 28.184 1.00 . A A . 78 ALA N 1 1
8 32106 1 1 78 ALA O O 26.670 31.141 29.074 1.00 . A A . 78 ALA O 1 1
8 32107 1 1 79 VAL C C 26.095 32.092 26.260 1.00 . A A . 79 VAL C 1 1
8 32108 1 1 79 VAL CA C 27.062 32.978 27.068 1.00 . A A . 79 VAL CA 1 1
8 32109 1 1 79 VAL CB C 27.697 34.054 26.170 1.00 . A A . 79 VAL CB 1 1
8 32110 1 1 79 VAL CG1 C 27.434 33.759 24.687 1.00 . A A . 79 VAL CG1 1 1
8 32111 1 1 79 VAL CG2 C 27.098 35.417 26.521 1.00 . A A . 79 VAL CG2 1 1
8 32112 1 1 79 VAL H H 29.041 32.282 27.408 1.00 . A A . 79 VAL H 1 1
8 32113 1 1 79 VAL HA H 26.496 33.478 27.842 1.00 . A A . 79 VAL HA 1 1
8 32114 1 1 79 VAL HB H 28.762 34.078 26.344 1.00 . A A . 79 VAL HB 1 1
8 32115 1 1 79 VAL HG11 H 27.804 32.776 24.441 1.00 . A A . 79 VAL HG11 1 1
8 32116 1 1 79 VAL HG12 H 27.948 34.492 24.084 1.00 . A A . 79 VAL HG12 1 1
8 32117 1 1 79 VAL HG13 H 26.375 33.812 24.485 1.00 . A A . 79 VAL HG13 1 1
8 32118 1 1 79 VAL HG21 H 26.080 35.466 26.165 1.00 . A A . 79 VAL HG21 1 1
8 32119 1 1 79 VAL HG22 H 27.680 36.197 26.053 1.00 . A A . 79 VAL HG22 1 1
8 32120 1 1 79 VAL HG23 H 27.112 35.552 27.593 1.00 . A A . 79 VAL HG23 1 1
8 32121 1 1 79 VAL N N 28.114 32.188 27.711 1.00 . A A . 79 VAL N 1 1
8 32122 1 1 79 VAL O O 24.897 32.371 26.191 1.00 . A A . 79 VAL O 1 1
8 32123 1 1 80 THR C C 24.789 29.360 25.583 1.00 . A A . 80 THR C 1 1
8 32124 1 1 80 THR CA C 25.820 30.158 24.780 1.00 . A A . 80 THR CA 1 1
8 32125 1 1 80 THR CB C 26.740 29.186 24.040 1.00 . A A . 80 THR CB 1 1
8 32126 1 1 80 THR CG2 C 25.900 28.191 23.238 1.00 . A A . 80 THR CG2 1 1
8 32127 1 1 80 THR H H 27.594 30.896 25.690 1.00 . A A . 80 THR H 1 1
8 32128 1 1 80 THR HA H 25.298 30.754 24.048 1.00 . A A . 80 THR HA 1 1
8 32129 1 1 80 THR HB H 27.346 28.648 24.751 1.00 . A A . 80 THR HB 1 1
8 32130 1 1 80 THR HG1 H 27.024 30.373 22.525 1.00 . A A . 80 THR HG1 1 1
8 32131 1 1 80 THR HG21 H 25.140 28.724 22.684 1.00 . A A . 80 THR HG21 1 1
8 32132 1 1 80 THR HG22 H 25.429 27.493 23.913 1.00 . A A . 80 THR HG22 1 1
8 32133 1 1 80 THR HG23 H 26.537 27.655 22.550 1.00 . A A . 80 THR HG23 1 1
8 32134 1 1 80 THR N N 26.629 31.052 25.620 1.00 . A A . 80 THR N 1 1
8 32135 1 1 80 THR O O 23.744 28.981 25.054 1.00 . A A . 80 THR O 1 1
8 32136 1 1 80 THR OG1 O 27.583 29.916 23.158 1.00 . A A . 80 THR OG1 1 1
8 32137 1 1 81 LEU C C 22.850 29.049 27.841 1.00 . A A . 81 LEU C 1 1
8 32138 1 1 81 LEU CA C 24.181 28.326 27.686 1.00 . A A . 81 LEU CA 1 1
8 32139 1 1 81 LEU CB C 24.814 28.101 29.062 1.00 . A A . 81 LEU CB 1 1
8 32140 1 1 81 LEU CD1 C 26.083 26.106 28.231 1.00 . A A . 81 LEU CD1 1 1
8 32141 1 1 81 LEU CD2 C 25.643 26.380 30.677 1.00 . A A . 81 LEU CD2 1 1
8 32142 1 1 81 LEU CG C 25.075 26.606 29.270 1.00 . A A . 81 LEU CG 1 1
8 32143 1 1 81 LEU H H 25.933 29.413 27.214 1.00 . A A . 81 LEU H 1 1
8 32144 1 1 81 LEU HA H 24.003 27.367 27.225 1.00 . A A . 81 LEU HA 1 1
8 32145 1 1 81 LEU HB2 H 25.748 28.642 29.121 1.00 . A A . 81 LEU HB2 1 1
8 32146 1 1 81 LEU HB3 H 24.143 28.457 29.829 1.00 . A A . 81 LEU HB3 1 1
8 32147 1 1 81 LEU HD11 H 25.606 26.048 27.263 1.00 . A A . 81 LEU HD11 1 1
8 32148 1 1 81 LEU HD12 H 26.436 25.127 28.515 1.00 . A A . 81 LEU HD12 1 1
8 32149 1 1 81 LEU HD13 H 26.917 26.790 28.181 1.00 . A A . 81 LEU HD13 1 1
8 32150 1 1 81 LEU HD21 H 25.083 26.967 31.391 1.00 . A A . 81 LEU HD21 1 1
8 32151 1 1 81 LEU HD22 H 26.680 26.682 30.701 1.00 . A A . 81 LEU HD22 1 1
8 32152 1 1 81 LEU HD23 H 25.565 25.334 30.932 1.00 . A A . 81 LEU HD23 1 1
8 32153 1 1 81 LEU HG H 24.147 26.062 29.163 1.00 . A A . 81 LEU HG 1 1
8 32154 1 1 81 LEU N N 25.090 29.094 26.844 1.00 . A A . 81 LEU N 1 1
8 32155 1 1 81 LEU O O 21.793 28.419 27.911 1.00 . A A . 81 LEU O 1 1
8 32156 1 1 82 GLY C C 20.775 31.006 26.829 1.00 . A A . 82 GLY C 1 1
8 32157 1 1 82 GLY CA C 21.694 31.171 28.038 1.00 . A A . 82 GLY CA 1 1
8 32158 1 1 82 GLY H H 23.774 30.824 27.831 1.00 . A A . 82 GLY H 1 1
8 32159 1 1 82 GLY HA2 H 21.168 30.856 28.929 1.00 . A A . 82 GLY HA2 1 1
8 32160 1 1 82 GLY HA3 H 21.962 32.213 28.136 1.00 . A A . 82 GLY HA3 1 1
8 32161 1 1 82 GLY N N 22.906 30.375 27.894 1.00 . A A . 82 GLY N 1 1
8 32162 1 1 82 GLY O O 19.558 30.881 26.973 1.00 . A A . 82 GLY O 1 1
8 32163 1 1 83 LEU C C 19.812 29.558 24.399 1.00 . A A . 83 LEU C 1 1
8 32164 1 1 83 LEU CA C 20.587 30.873 24.407 1.00 . A A . 83 LEU CA 1 1
8 32165 1 1 83 LEU CB C 21.518 30.923 23.194 1.00 . A A . 83 LEU CB 1 1
8 32166 1 1 83 LEU CD1 C 23.276 32.460 22.306 1.00 . A A . 83 LEU CD1 1 1
8 32167 1 1 83 LEU CD2 C 20.865 32.916 21.835 1.00 . A A . 83 LEU CD2 1 1
8 32168 1 1 83 LEU CG C 21.856 32.380 22.871 1.00 . A A . 83 LEU CG 1 1
8 32169 1 1 83 LEU H H 22.336 31.122 25.581 1.00 . A A . 83 LEU H 1 1
8 32170 1 1 83 LEU HA H 19.886 31.692 24.341 1.00 . A A . 83 LEU HA 1 1
8 32171 1 1 83 LEU HB2 H 22.426 30.381 23.414 1.00 . A A . 83 LEU HB2 1 1
8 32172 1 1 83 LEU HB3 H 21.027 30.473 22.345 1.00 . A A . 83 LEU HB3 1 1
8 32173 1 1 83 LEU HD11 H 23.502 33.484 22.045 1.00 . A A . 83 LEU HD11 1 1
8 32174 1 1 83 LEU HD12 H 23.348 31.840 21.425 1.00 . A A . 83 LEU HD12 1 1
8 32175 1 1 83 LEU HD13 H 23.979 32.113 23.048 1.00 . A A . 83 LEU HD13 1 1
8 32176 1 1 83 LEU HD21 H 19.858 32.801 22.208 1.00 . A A . 83 LEU HD21 1 1
8 32177 1 1 83 LEU HD22 H 20.974 32.363 20.915 1.00 . A A . 83 LEU HD22 1 1
8 32178 1 1 83 LEU HD23 H 21.065 33.962 21.655 1.00 . A A . 83 LEU HD23 1 1
8 32179 1 1 83 LEU HG H 21.794 32.971 23.773 1.00 . A A . 83 LEU HG 1 1
8 32180 1 1 83 LEU N N 21.363 31.015 25.636 1.00 . A A . 83 LEU N 1 1
8 32181 1 1 83 LEU O O 18.646 29.516 24.002 1.00 . A A . 83 LEU O 1 1
8 32182 1 1 84 LEU C C 18.471 27.251 25.571 1.00 . A A . 84 LEU C 1 1
8 32183 1 1 84 LEU CA C 19.824 27.175 24.870 1.00 . A A . 84 LEU CA 1 1
8 32184 1 1 84 LEU CB C 20.724 26.176 25.601 1.00 . A A . 84 LEU CB 1 1
8 32185 1 1 84 LEU CD1 C 22.554 24.537 25.155 1.00 . A A . 84 LEU CD1 1 1
8 32186 1 1 84 LEU CD2 C 20.229 24.050 24.387 1.00 . A A . 84 LEU CD2 1 1
8 32187 1 1 84 LEU CG C 21.267 25.153 24.604 1.00 . A A . 84 LEU CG 1 1
8 32188 1 1 84 LEU H H 21.392 28.577 25.137 1.00 . A A . 84 LEU H 1 1
8 32189 1 1 84 LEU HA H 19.675 26.832 23.858 1.00 . A A . 84 LEU HA 1 1
8 32190 1 1 84 LEU HB2 H 21.546 26.703 26.064 1.00 . A A . 84 LEU HB2 1 1
8 32191 1 1 84 LEU HB3 H 20.151 25.665 26.360 1.00 . A A . 84 LEU HB3 1 1
8 32192 1 1 84 LEU HD11 H 22.330 23.968 26.045 1.00 . A A . 84 LEU HD11 1 1
8 32193 1 1 84 LEU HD12 H 23.255 25.321 25.396 1.00 . A A . 84 LEU HD12 1 1
8 32194 1 1 84 LEU HD13 H 22.988 23.884 24.411 1.00 . A A . 84 LEU HD13 1 1
8 32195 1 1 84 LEU HD21 H 20.651 23.273 23.769 1.00 . A A . 84 LEU HD21 1 1
8 32196 1 1 84 LEU HD22 H 19.359 24.467 23.898 1.00 . A A . 84 LEU HD22 1 1
8 32197 1 1 84 LEU HD23 H 19.940 23.635 25.341 1.00 . A A . 84 LEU HD23 1 1
8 32198 1 1 84 LEU HG H 21.476 25.643 23.664 1.00 . A A . 84 LEU HG 1 1
8 32199 1 1 84 LEU N N 20.464 28.486 24.835 1.00 . A A . 84 LEU N 1 1
8 32200 1 1 84 LEU O O 17.451 26.837 25.020 1.00 . A A . 84 LEU O 1 1
8 32201 1 1 85 LEU C C 16.152 28.595 26.733 1.00 . A A . 85 LEU C 1 1
8 32202 1 1 85 LEU CA C 17.236 27.907 27.559 1.00 . A A . 85 LEU CA 1 1
8 32203 1 1 85 LEU CB C 17.494 28.713 28.834 1.00 . A A . 85 LEU CB 1 1
8 32204 1 1 85 LEU CD1 C 16.564 27.030 30.442 1.00 . A A . 85 LEU CD1 1 1
8 32205 1 1 85 LEU CD2 C 18.885 26.751 29.541 1.00 . A A . 85 LEU CD2 1 1
8 32206 1 1 85 LEU CG C 17.830 27.768 29.993 1.00 . A A . 85 LEU CG 1 1
8 32207 1 1 85 LEU H H 19.314 28.096 27.179 1.00 . A A . 85 LEU H 1 1
8 32208 1 1 85 LEU HA H 16.893 26.922 27.832 1.00 . A A . 85 LEU HA 1 1
8 32209 1 1 85 LEU HB2 H 18.321 29.389 28.670 1.00 . A A . 85 LEU HB2 1 1
8 32210 1 1 85 LEU HB3 H 16.611 29.282 29.083 1.00 . A A . 85 LEU HB3 1 1
8 32211 1 1 85 LEU HD11 H 16.734 26.585 31.411 1.00 . A A . 85 LEU HD11 1 1
8 32212 1 1 85 LEU HD12 H 16.324 26.256 29.728 1.00 . A A . 85 LEU HD12 1 1
8 32213 1 1 85 LEU HD13 H 15.743 27.729 30.505 1.00 . A A . 85 LEU HD13 1 1
8 32214 1 1 85 LEU HD21 H 19.658 27.259 28.980 1.00 . A A . 85 LEU HD21 1 1
8 32215 1 1 85 LEU HD22 H 18.423 26.001 28.920 1.00 . A A . 85 LEU HD22 1 1
8 32216 1 1 85 LEU HD23 H 19.323 26.281 30.408 1.00 . A A . 85 LEU HD23 1 1
8 32217 1 1 85 LEU HG H 18.218 28.345 30.821 1.00 . A A . 85 LEU HG 1 1
8 32218 1 1 85 LEU N N 18.470 27.782 26.789 1.00 . A A . 85 LEU N 1 1
8 32219 1 1 85 LEU O O 14.961 28.404 26.976 1.00 . A A . 85 LEU O 1 1
8 32220 1 1 86 SER C C 15.028 29.160 23.867 1.00 . A A . 86 SER C 1 1
8 32221 1 1 86 SER CA C 15.624 30.105 24.905 1.00 . A A . 86 SER CA 1 1
8 32222 1 1 86 SER CB C 16.326 31.265 24.200 1.00 . A A . 86 SER CB 1 1
8 32223 1 1 86 SER H H 17.533 29.512 25.611 1.00 . A A . 86 SER H 1 1
8 32224 1 1 86 SER HA H 14.828 30.498 25.519 1.00 . A A . 86 SER HA 1 1
8 32225 1 1 86 SER HB2 H 17.112 31.648 24.827 1.00 . A A . 86 SER HB2 1 1
8 32226 1 1 86 SER HB3 H 16.749 30.915 23.269 1.00 . A A . 86 SER HB3 1 1
8 32227 1 1 86 SER HG H 15.732 33.114 24.316 1.00 . A A . 86 SER HG 1 1
8 32228 1 1 86 SER N N 16.571 29.396 25.760 1.00 . A A . 86 SER N 1 1
8 32229 1 1 86 SER O O 15.649 28.166 23.490 1.00 . A A . 86 SER O 1 1
8 32230 1 1 86 SER OG O 15.383 32.299 23.948 1.00 . A A . 86 SER OG 1 1
8 32231 1 1 87 CYS C C 13.916 28.671 21.093 1.00 . A A . 87 CYS C 1 1
8 32232 1 1 87 CYS CA C 13.151 28.648 22.413 1.00 . A A . 87 CYS CA 1 1
8 32233 1 1 87 CYS CB C 11.726 29.154 22.187 1.00 . A A . 87 CYS CB 1 1
8 32234 1 1 87 CYS H H 13.374 30.281 23.745 1.00 . A A . 87 CYS H 1 1
8 32235 1 1 87 CYS HA H 13.108 27.632 22.775 1.00 . A A . 87 CYS HA 1 1
8 32236 1 1 87 CYS HB2 H 11.223 28.510 21.479 1.00 . A A . 87 CYS HB2 1 1
8 32237 1 1 87 CYS HB3 H 11.189 29.146 23.124 1.00 . A A . 87 CYS HB3 1 1
8 32238 1 1 87 CYS HG H 12.457 31.324 22.017 1.00 . A A . 87 CYS HG 1 1
8 32239 1 1 87 CYS N N 13.822 29.477 23.409 1.00 . A A . 87 CYS N 1 1
8 32240 1 1 87 CYS O O 14.298 29.735 20.604 1.00 . A A . 87 CYS O 1 1
8 32241 1 1 87 CYS SG S 11.780 30.841 21.536 1.00 . A A . 87 CYS SG 1 1
8 32242 1 1 88 GLN C C 14.723 25.986 18.675 1.00 . A A . 88 GLN C 1 1
8 32243 1 1 88 GLN CA C 14.856 27.390 19.257 1.00 . A A . 88 GLN CA 1 1
8 32244 1 1 88 GLN CB C 16.336 27.719 19.471 1.00 . A A . 88 GLN CB 1 1
8 32245 1 1 88 GLN CD C 16.492 29.720 17.976 1.00 . A A . 88 GLN CD 1 1
8 32246 1 1 88 GLN CG C 16.929 28.272 18.174 1.00 . A A . 88 GLN CG 1 1
8 32247 1 1 88 GLN H H 13.809 26.677 20.956 1.00 . A A . 88 GLN H 1 1
8 32248 1 1 88 GLN HA H 14.440 28.099 18.558 1.00 . A A . 88 GLN HA 1 1
8 32249 1 1 88 GLN HB2 H 16.431 28.456 20.254 1.00 . A A . 88 GLN HB2 1 1
8 32250 1 1 88 GLN HB3 H 16.867 26.822 19.754 1.00 . A A . 88 GLN HB3 1 1
8 32251 1 1 88 GLN HE21 H 15.097 29.271 16.639 1.00 . A A . 88 GLN HE21 1 1
8 32252 1 1 88 GLN HE22 H 15.245 30.922 17.006 1.00 . A A . 88 GLN HE22 1 1
8 32253 1 1 88 GLN HG2 H 18.008 28.227 18.226 1.00 . A A . 88 GLN HG2 1 1
8 32254 1 1 88 GLN HG3 H 16.585 27.678 17.340 1.00 . A A . 88 GLN HG3 1 1
8 32255 1 1 88 GLN N N 14.136 27.492 20.521 1.00 . A A . 88 GLN N 1 1
8 32256 1 1 88 GLN NE2 N 15.531 29.992 17.137 1.00 . A A . 88 GLN NE2 1 1
8 32257 1 1 88 GLN O O 14.128 25.798 17.614 1.00 . A A . 88 GLN O 1 1
8 32258 1 1 88 GLN OE1 O 17.040 30.625 18.605 1.00 . A A . 88 GLN OE1 1 1
8 32259 1 1 89 ILE C C 15.735 23.501 17.492 1.00 . A A . 89 ILE C 1 1
8 32260 1 1 89 ILE CA C 15.212 23.620 18.920 1.00 . A A . 89 ILE CA 1 1
8 32261 1 1 89 ILE CB C 13.769 23.118 18.980 1.00 . A A . 89 ILE CB 1 1
8 32262 1 1 89 ILE CD1 C 12.018 24.167 20.423 1.00 . A A . 89 ILE CD1 1 1
8 32263 1 1 89 ILE CG1 C 13.244 23.251 20.411 1.00 . A A . 89 ILE CG1 1 1
8 32264 1 1 89 ILE CG2 C 13.719 21.652 18.552 1.00 . A A . 89 ILE CG2 1 1
8 32265 1 1 89 ILE H H 15.739 25.211 20.216 1.00 . A A . 89 ILE H 1 1
8 32266 1 1 89 ILE HA H 15.822 23.007 19.569 1.00 . A A . 89 ILE HA 1 1
8 32267 1 1 89 ILE HB H 13.155 23.708 18.313 1.00 . A A . 89 ILE HB 1 1
8 32268 1 1 89 ILE HD11 H 11.290 23.802 19.714 1.00 . A A . 89 ILE HD11 1 1
8 32269 1 1 89 ILE HD12 H 12.316 25.168 20.151 1.00 . A A . 89 ILE HD12 1 1
8 32270 1 1 89 ILE HD13 H 11.585 24.175 21.412 1.00 . A A . 89 ILE HD13 1 1
8 32271 1 1 89 ILE HG12 H 12.968 22.274 20.785 1.00 . A A . 89 ILE HG12 1 1
8 32272 1 1 89 ILE HG13 H 14.013 23.674 21.039 1.00 . A A . 89 ILE HG13 1 1
8 32273 1 1 89 ILE HG21 H 14.407 21.076 19.155 1.00 . A A . 89 ILE HG21 1 1
8 32274 1 1 89 ILE HG22 H 13.995 21.570 17.512 1.00 . A A . 89 ILE HG22 1 1
8 32275 1 1 89 ILE HG23 H 12.718 21.270 18.689 1.00 . A A . 89 ILE HG23 1 1
8 32276 1 1 89 ILE N N 15.278 25.004 19.378 1.00 . A A . 89 ILE N 1 1
8 32277 1 1 89 ILE O O 14.990 23.695 16.530 1.00 . A A . 89 ILE O 1 1
8 32278 1 1 90 SER C C 18.585 21.857 16.011 1.00 . A A . 90 SER C 1 1
8 32279 1 1 90 SER CA C 17.627 23.043 16.041 1.00 . A A . 90 SER CA 1 1
8 32280 1 1 90 SER CB C 18.384 24.321 15.679 1.00 . A A . 90 SER CB 1 1
8 32281 1 1 90 SER H H 17.565 23.041 18.160 1.00 . A A . 90 SER H 1 1
8 32282 1 1 90 SER HA H 16.847 22.883 15.311 1.00 . A A . 90 SER HA 1 1
8 32283 1 1 90 SER HB2 H 19.286 24.385 16.263 1.00 . A A . 90 SER HB2 1 1
8 32284 1 1 90 SER HB3 H 18.639 24.300 14.627 1.00 . A A . 90 SER HB3 1 1
8 32285 1 1 90 SER HG H 17.323 25.417 16.886 1.00 . A A . 90 SER HG 1 1
8 32286 1 1 90 SER N N 17.017 23.184 17.358 1.00 . A A . 90 SER N 1 1
8 32287 1 1 90 SER O O 19.789 22.024 16.205 1.00 . A A . 90 SER O 1 1
8 32288 1 1 90 SER OG O 17.563 25.448 15.957 1.00 . A A . 90 SER OG 1 1
8 32289 1 1 91 ILE C C 19.922 19.402 16.735 1.00 . A A . 91 ILE C 1 1
8 32290 1 1 91 ILE CA C 18.808 19.427 15.692 1.00 . A A . 91 ILE CA 1 1
8 32291 1 1 91 ILE CB C 19.402 19.250 14.291 1.00 . A A . 91 ILE CB 1 1
8 32292 1 1 91 ILE CD1 C 21.116 20.105 12.684 1.00 . A A . 91 ILE CD1 1 1
8 32293 1 1 91 ILE CG1 C 20.347 20.411 13.971 1.00 . A A . 91 ILE CG1 1 1
8 32294 1 1 91 ILE CG2 C 18.272 19.221 13.260 1.00 . A A . 91 ILE CG2 1 1
8 32295 1 1 91 ILE H H 17.059 20.624 15.614 1.00 . A A . 91 ILE H 1 1
8 32296 1 1 91 ILE HA H 18.144 18.599 15.885 1.00 . A A . 91 ILE HA 1 1
8 32297 1 1 91 ILE HB H 19.948 18.319 14.248 1.00 . A A . 91 ILE HB 1 1
8 32298 1 1 91 ILE HD11 H 21.822 20.899 12.489 1.00 . A A . 91 ILE HD11 1 1
8 32299 1 1 91 ILE HD12 H 20.423 20.029 11.859 1.00 . A A . 91 ILE HD12 1 1
8 32300 1 1 91 ILE HD13 H 21.647 19.171 12.797 1.00 . A A . 91 ILE HD13 1 1
8 32301 1 1 91 ILE HG12 H 19.772 21.317 13.839 1.00 . A A . 91 ILE HG12 1 1
8 32302 1 1 91 ILE HG13 H 21.046 20.543 14.781 1.00 . A A . 91 ILE HG13 1 1
8 32303 1 1 91 ILE HG21 H 17.807 20.195 13.207 1.00 . A A . 91 ILE HG21 1 1
8 32304 1 1 91 ILE HG22 H 17.537 18.486 13.552 1.00 . A A . 91 ILE HG22 1 1
8 32305 1 1 91 ILE HG23 H 18.675 18.962 12.292 1.00 . A A . 91 ILE HG23 1 1
8 32306 1 1 91 ILE N N 18.027 20.667 15.761 1.00 . A A . 91 ILE N 1 1
8 32307 1 1 91 ILE O O 21.029 18.936 16.462 1.00 . A A . 91 ILE O 1 1
8 32308 1 1 92 PHE C C 21.926 20.518 18.510 1.00 . A A . 92 PHE C 1 1
8 32309 1 1 92 PHE CA C 20.609 19.930 19.006 1.00 . A A . 92 PHE CA 1 1
8 32310 1 1 92 PHE CB C 20.842 18.513 19.534 1.00 . A A . 92 PHE CB 1 1
8 32311 1 1 92 PHE CD1 C 19.204 16.605 19.376 1.00 . A A . 92 PHE CD1 1 1
8 32312 1 1 92 PHE CD2 C 18.597 18.559 20.676 1.00 . A A . 92 PHE CD2 1 1
8 32313 1 1 92 PHE CE1 C 17.973 16.015 19.687 1.00 . A A . 92 PHE CE1 1 1
8 32314 1 1 92 PHE CE2 C 17.365 17.969 20.987 1.00 . A A . 92 PHE CE2 1 1
8 32315 1 1 92 PHE CG C 19.516 17.877 19.869 1.00 . A A . 92 PHE CG 1 1
8 32316 1 1 92 PHE CZ C 17.054 16.697 20.493 1.00 . A A . 92 PHE CZ 1 1
8 32317 1 1 92 PHE H H 18.723 20.258 18.090 1.00 . A A . 92 PHE H 1 1
8 32318 1 1 92 PHE HA H 20.232 20.543 19.809 1.00 . A A . 92 PHE HA 1 1
8 32319 1 1 92 PHE HB2 H 21.343 17.926 18.777 1.00 . A A . 92 PHE HB2 1 1
8 32320 1 1 92 PHE HB3 H 21.456 18.557 20.421 1.00 . A A . 92 PHE HB3 1 1
8 32321 1 1 92 PHE HD1 H 19.913 16.079 18.754 1.00 . A A . 92 PHE HD1 1 1
8 32322 1 1 92 PHE HD2 H 18.836 19.541 21.057 1.00 . A A . 92 PHE HD2 1 1
8 32323 1 1 92 PHE HE1 H 17.732 15.034 19.306 1.00 . A A . 92 PHE HE1 1 1
8 32324 1 1 92 PHE HE2 H 16.657 18.495 21.608 1.00 . A A . 92 PHE HE2 1 1
8 32325 1 1 92 PHE HZ H 16.104 16.243 20.734 1.00 . A A . 92 PHE HZ 1 1
8 32326 1 1 92 PHE N N 19.623 19.902 17.930 1.00 . A A . 92 PHE N 1 1
8 32327 1 1 92 PHE O O 22.991 19.929 18.694 1.00 . A A . 92 PHE O 1 1
8 32328 1 1 93 ARG C C 23.921 22.839 18.494 1.00 . A A . 93 ARG C 1 1
8 32329 1 1 93 ARG CA C 23.031 22.351 17.356 1.00 . A A . 93 ARG CA 1 1
8 32330 1 1 93 ARG CB C 22.619 23.541 16.485 1.00 . A A . 93 ARG CB 1 1
8 32331 1 1 93 ARG CD C 21.773 24.025 14.181 1.00 . A A . 93 ARG CD 1 1
8 32332 1 1 93 ARG CG C 22.715 23.149 15.009 1.00 . A A . 93 ARG CG 1 1
8 32333 1 1 93 ARG CZ C 23.354 25.116 12.676 1.00 . A A . 93 ARG CZ 1 1
8 32334 1 1 93 ARG H H 20.966 22.105 17.762 1.00 . A A . 93 ARG H 1 1
8 32335 1 1 93 ARG HA H 23.587 21.653 16.750 1.00 . A A . 93 ARG HA 1 1
8 32336 1 1 93 ARG HB2 H 21.604 23.825 16.719 1.00 . A A . 93 ARG HB2 1 1
8 32337 1 1 93 ARG HB3 H 23.280 24.373 16.677 1.00 . A A . 93 ARG HB3 1 1
8 32338 1 1 93 ARG HD2 H 21.397 23.455 13.345 1.00 . A A . 93 ARG HD2 1 1
8 32339 1 1 93 ARG HD3 H 20.943 24.340 14.798 1.00 . A A . 93 ARG HD3 1 1
8 32340 1 1 93 ARG HE H 22.316 26.070 14.099 1.00 . A A . 93 ARG HE 1 1
8 32341 1 1 93 ARG HG2 H 23.730 23.286 14.665 1.00 . A A . 93 ARG HG2 1 1
8 32342 1 1 93 ARG HG3 H 22.434 22.113 14.894 1.00 . A A . 93 ARG HG3 1 1
8 32343 1 1 93 ARG HH11 H 23.140 23.138 12.401 1.00 . A A . 93 ARG HH11 1 1
8 32344 1 1 93 ARG HH12 H 24.259 23.926 11.342 1.00 . A A . 93 ARG HH12 1 1
8 32345 1 1 93 ARG HH21 H 23.784 27.072 12.704 1.00 . A A . 93 ARG HH21 1 1
8 32346 1 1 93 ARG HH22 H 24.621 26.138 11.511 1.00 . A A . 93 ARG HH22 1 1
8 32347 1 1 93 ARG N N 21.844 21.685 17.878 1.00 . A A . 93 ARG N 1 1
8 32348 1 1 93 ARG NE N 22.483 25.198 13.684 1.00 . A A . 93 ARG NE 1 1
8 32349 1 1 93 ARG NH1 N 23.602 23.970 12.096 1.00 . A A . 93 ARG NH1 1 1
8 32350 1 1 93 ARG NH2 N 23.968 26.192 12.265 1.00 . A A . 93 ARG NH2 1 1
8 32351 1 1 93 ARG O O 25.146 22.829 18.384 1.00 . A A . 93 ARG O 1 1
8 32352 1 1 94 ALA C C 24.856 22.693 21.369 1.00 . A A . 94 ALA C 1 1
8 32353 1 1 94 ALA CA C 24.043 23.783 20.726 1.00 . A A . 94 ALA CA 1 1
8 32354 1 1 94 ALA CB C 23.076 24.371 21.752 1.00 . A A . 94 ALA CB 1 1
8 32355 1 1 94 ALA H H 22.319 23.274 19.605 1.00 . A A . 94 ALA H 1 1
8 32356 1 1 94 ALA HA H 24.700 24.561 20.392 1.00 . A A . 94 ALA HA 1 1
8 32357 1 1 94 ALA HB1 H 22.530 25.189 21.306 1.00 . A A . 94 ALA HB1 1 1
8 32358 1 1 94 ALA HB2 H 23.633 24.735 22.604 1.00 . A A . 94 ALA HB2 1 1
8 32359 1 1 94 ALA HB3 H 22.383 23.609 22.075 1.00 . A A . 94 ALA HB3 1 1
8 32360 1 1 94 ALA N N 23.298 23.279 19.579 1.00 . A A . 94 ALA N 1 1
8 32361 1 1 94 ALA O O 25.970 22.944 21.813 1.00 . A A . 94 ALA O 1 1
8 32362 1 1 95 LEU C C 26.396 20.394 21.141 1.00 . A A . 95 LEU C 1 1
8 32363 1 1 95 LEU CA C 25.092 20.371 21.909 1.00 . A A . 95 LEU CA 1 1
8 32364 1 1 95 LEU CB C 24.362 19.044 21.694 1.00 . A A . 95 LEU CB 1 1
8 32365 1 1 95 LEU CD1 C 22.936 19.307 23.728 1.00 . A A . 95 LEU CD1 1 1
8 32366 1 1 95 LEU CD2 C 23.439 17.028 22.842 1.00 . A A . 95 LEU CD2 1 1
8 32367 1 1 95 LEU CG C 23.994 18.437 23.049 1.00 . A A . 95 LEU CG 1 1
8 32368 1 1 95 LEU H H 23.449 21.319 20.972 1.00 . A A . 95 LEU H 1 1
8 32369 1 1 95 LEU HA H 25.282 20.530 22.962 1.00 . A A . 95 LEU HA 1 1
8 32370 1 1 95 LEU HB2 H 23.462 19.217 21.121 1.00 . A A . 95 LEU HB2 1 1
8 32371 1 1 95 LEU HB3 H 25.005 18.361 21.160 1.00 . A A . 95 LEU HB3 1 1
8 32372 1 1 95 LEU HD11 H 22.703 18.899 24.702 1.00 . A A . 95 LEU HD11 1 1
8 32373 1 1 95 LEU HD12 H 22.042 19.324 23.123 1.00 . A A . 95 LEU HD12 1 1
8 32374 1 1 95 LEU HD13 H 23.313 20.314 23.841 1.00 . A A . 95 LEU HD13 1 1
8 32375 1 1 95 LEU HD21 H 23.192 16.593 23.799 1.00 . A A . 95 LEU HD21 1 1
8 32376 1 1 95 LEU HD22 H 24.180 16.417 22.349 1.00 . A A . 95 LEU HD22 1 1
8 32377 1 1 95 LEU HD23 H 22.550 17.079 22.229 1.00 . A A . 95 LEU HD23 1 1
8 32378 1 1 95 LEU HG H 24.877 18.391 23.674 1.00 . A A . 95 LEU HG 1 1
8 32379 1 1 95 LEU N N 24.329 21.476 21.375 1.00 . A A . 95 LEU N 1 1
8 32380 1 1 95 LEU O O 27.479 20.196 21.685 1.00 . A A . 95 LEU O 1 1
8 32381 1 1 96 MET C C 28.136 22.130 19.267 1.00 . A A . 96 MET C 1 1
8 32382 1 1 96 MET CA C 27.384 20.830 18.971 1.00 . A A . 96 MET CA 1 1
8 32383 1 1 96 MET CB C 26.921 20.821 17.512 1.00 . A A . 96 MET CB 1 1
8 32384 1 1 96 MET CE C 25.518 17.798 16.098 1.00 . A A . 96 MET CE 1 1
8 32385 1 1 96 MET CG C 27.449 19.568 16.813 1.00 . A A . 96 MET CG 1 1
8 32386 1 1 96 MET H H 25.357 20.877 19.498 1.00 . A A . 96 MET H 1 1
8 32387 1 1 96 MET HA H 28.050 19.995 19.129 1.00 . A A . 96 MET HA 1 1
8 32388 1 1 96 MET HB2 H 25.841 20.824 17.479 1.00 . A A . 96 MET HB2 1 1
8 32389 1 1 96 MET HB3 H 27.299 21.699 17.010 1.00 . A A . 96 MET HB3 1 1
8 32390 1 1 96 MET HE1 H 25.371 17.973 17.156 1.00 . A A . 96 MET HE1 1 1
8 32391 1 1 96 MET HE2 H 26.091 16.895 15.963 1.00 . A A . 96 MET HE2 1 1
8 32392 1 1 96 MET HE3 H 24.559 17.692 15.608 1.00 . A A . 96 MET HE3 1 1
8 32393 1 1 96 MET HG2 H 28.466 19.737 16.489 1.00 . A A . 96 MET HG2 1 1
8 32394 1 1 96 MET HG3 H 27.425 18.735 17.500 1.00 . A A . 96 MET HG3 1 1
8 32395 1 1 96 MET N N 26.254 20.700 19.852 1.00 . A A . 96 MET N 1 1
8 32396 1 1 96 MET O O 29.350 22.180 19.087 1.00 . A A . 96 MET O 1 1
8 32397 1 1 96 MET SD S 26.411 19.196 15.377 1.00 . A A . 96 MET SD 1 1
8 32398 1 1 97 TYR C C 29.097 24.287 21.192 1.00 . A A . 97 TYR C 1 1
8 32399 1 1 97 TYR CA C 28.164 24.428 19.980 1.00 . A A . 97 TYR CA 1 1
8 32400 1 1 97 TYR CB C 27.169 25.561 20.255 1.00 . A A . 97 TYR CB 1 1
8 32401 1 1 97 TYR CD1 C 26.608 25.257 17.780 1.00 . A A . 97 TYR CD1 1 1
8 32402 1 1 97 TYR CD2 C 25.476 26.988 19.051 1.00 . A A . 97 TYR CD2 1 1
8 32403 1 1 97 TYR CE1 C 25.889 25.629 16.638 1.00 . A A . 97 TYR CE1 1 1
8 32404 1 1 97 TYR CE2 C 24.761 27.357 17.905 1.00 . A A . 97 TYR CE2 1 1
8 32405 1 1 97 TYR CG C 26.402 25.940 18.994 1.00 . A A . 97 TYR CG 1 1
8 32406 1 1 97 TYR CZ C 24.967 26.678 16.701 1.00 . A A . 97 TYR CZ 1 1
8 32407 1 1 97 TYR H H 26.497 23.118 19.819 1.00 . A A . 97 TYR H 1 1
8 32408 1 1 97 TYR HA H 28.753 24.688 19.121 1.00 . A A . 97 TYR HA 1 1
8 32409 1 1 97 TYR HB2 H 26.476 25.248 21.017 1.00 . A A . 97 TYR HB2 1 1
8 32410 1 1 97 TYR HB3 H 27.709 26.427 20.610 1.00 . A A . 97 TYR HB3 1 1
8 32411 1 1 97 TYR HD1 H 27.318 24.447 17.724 1.00 . A A . 97 TYR HD1 1 1
8 32412 1 1 97 TYR HD2 H 25.316 27.517 19.979 1.00 . A A . 97 TYR HD2 1 1
8 32413 1 1 97 TYR HE1 H 26.047 25.104 15.708 1.00 . A A . 97 TYR HE1 1 1
8 32414 1 1 97 TYR HE2 H 24.047 28.167 17.953 1.00 . A A . 97 TYR HE2 1 1
8 32415 1 1 97 TYR HH H 24.645 27.855 15.232 1.00 . A A . 97 TYR HH 1 1
8 32416 1 1 97 TYR N N 27.460 23.176 19.698 1.00 . A A . 97 TYR N 1 1
8 32417 1 1 97 TYR O O 30.205 24.823 21.199 1.00 . A A . 97 TYR O 1 1
8 32418 1 1 97 TYR OH O 24.258 27.044 15.574 1.00 . A A . 97 TYR OH 1 1
8 32419 1 1 98 ILE C C 30.706 22.580 23.186 1.00 . A A . 98 ILE C 1 1
8 32420 1 1 98 ILE CA C 29.449 23.423 23.436 1.00 . A A . 98 ILE CA 1 1
8 32421 1 1 98 ILE CB C 28.617 22.824 24.599 1.00 . A A . 98 ILE CB 1 1
8 32422 1 1 98 ILE CD1 C 27.578 20.711 25.478 1.00 . A A . 98 ILE CD1 1 1
8 32423 1 1 98 ILE CG1 C 28.669 21.290 24.571 1.00 . A A . 98 ILE CG1 1 1
8 32424 1 1 98 ILE CG2 C 27.154 23.291 24.516 1.00 . A A . 98 ILE CG2 1 1
8 32425 1 1 98 ILE H H 27.750 23.192 22.178 1.00 . A A . 98 ILE H 1 1
8 32426 1 1 98 ILE HA H 29.775 24.406 23.742 1.00 . A A . 98 ILE HA 1 1
8 32427 1 1 98 ILE HB H 29.035 23.172 25.535 1.00 . A A . 98 ILE HB 1 1
8 32428 1 1 98 ILE HD11 H 27.533 21.279 26.397 1.00 . A A . 98 ILE HD11 1 1
8 32429 1 1 98 ILE HD12 H 27.808 19.680 25.704 1.00 . A A . 98 ILE HD12 1 1
8 32430 1 1 98 ILE HD13 H 26.625 20.764 24.975 1.00 . A A . 98 ILE HD13 1 1
8 32431 1 1 98 ILE HG12 H 28.514 20.945 23.564 1.00 . A A . 98 ILE HG12 1 1
8 32432 1 1 98 ILE HG13 H 29.634 20.957 24.919 1.00 . A A . 98 ILE HG13 1 1
8 32433 1 1 98 ILE HG21 H 26.748 23.376 25.514 1.00 . A A . 98 ILE HG21 1 1
8 32434 1 1 98 ILE HG22 H 26.571 22.577 23.956 1.00 . A A . 98 ILE HG22 1 1
8 32435 1 1 98 ILE HG23 H 27.105 24.255 24.027 1.00 . A A . 98 ILE HG23 1 1
8 32436 1 1 98 ILE N N 28.641 23.588 22.225 1.00 . A A . 98 ILE N 1 1
8 32437 1 1 98 ILE O O 31.764 22.877 23.727 1.00 . A A . 98 ILE O 1 1
8 32438 1 1 99 ILE C C 32.793 21.234 21.264 1.00 . A A . 99 ILE C 1 1
8 32439 1 1 99 ILE CA C 31.711 20.615 22.159 1.00 . A A . 99 ILE CA 1 1
8 32440 1 1 99 ILE CB C 31.219 19.300 21.546 1.00 . A A . 99 ILE CB 1 1
8 32441 1 1 99 ILE CD1 C 32.048 16.953 21.755 1.00 . A A . 99 ILE CD1 1 1
8 32442 1 1 99 ILE CG1 C 32.412 18.370 21.312 1.00 . A A . 99 ILE CG1 1 1
8 32443 1 1 99 ILE CG2 C 30.518 19.569 20.213 1.00 . A A . 99 ILE CG2 1 1
8 32444 1 1 99 ILE H H 29.701 21.288 22.032 1.00 . A A . 99 ILE H 1 1
8 32445 1 1 99 ILE HA H 32.165 20.382 23.111 1.00 . A A . 99 ILE HA 1 1
8 32446 1 1 99 ILE HB H 30.524 18.828 22.224 1.00 . A A . 99 ILE HB 1 1
8 32447 1 1 99 ILE HD11 H 32.902 16.304 21.624 1.00 . A A . 99 ILE HD11 1 1
8 32448 1 1 99 ILE HD12 H 31.224 16.590 21.159 1.00 . A A . 99 ILE HD12 1 1
8 32449 1 1 99 ILE HD13 H 31.762 16.962 22.797 1.00 . A A . 99 ILE HD13 1 1
8 32450 1 1 99 ILE HG12 H 32.667 18.368 20.262 1.00 . A A . 99 ILE HG12 1 1
8 32451 1 1 99 ILE HG13 H 33.257 18.721 21.887 1.00 . A A . 99 ILE HG13 1 1
8 32452 1 1 99 ILE HG21 H 29.761 20.323 20.351 1.00 . A A . 99 ILE HG21 1 1
8 32453 1 1 99 ILE HG22 H 30.056 18.659 19.860 1.00 . A A . 99 ILE HG22 1 1
8 32454 1 1 99 ILE HG23 H 31.240 19.910 19.487 1.00 . A A . 99 ILE HG23 1 1
8 32455 1 1 99 ILE N N 30.578 21.506 22.412 1.00 . A A . 99 ILE N 1 1
8 32456 1 1 99 ILE O O 33.983 21.038 21.509 1.00 . A A . 99 ILE O 1 1
8 32457 1 1 100 ALA C C 34.210 23.611 19.889 1.00 . A A . 100 ALA C 1 1
8 32458 1 1 100 ALA CA C 33.383 22.482 19.272 1.00 . A A . 100 ALA CA 1 1
8 32459 1 1 100 ALA CB C 32.678 22.990 18.009 1.00 . A A . 100 ALA CB 1 1
8 32460 1 1 100 ALA H H 31.441 22.026 20.009 1.00 . A A . 100 ALA H 1 1
8 32461 1 1 100 ALA HA H 34.056 21.691 18.982 1.00 . A A . 100 ALA HA 1 1
8 32462 1 1 100 ALA HB1 H 33.144 23.905 17.675 1.00 . A A . 100 ALA HB1 1 1
8 32463 1 1 100 ALA HB2 H 31.638 23.176 18.231 1.00 . A A . 100 ALA HB2 1 1
8 32464 1 1 100 ALA HB3 H 32.752 22.244 17.234 1.00 . A A . 100 ALA HB3 1 1
8 32465 1 1 100 ALA N N 32.395 21.926 20.196 1.00 . A A . 100 ALA N 1 1
8 32466 1 1 100 ALA O O 35.421 23.612 19.756 1.00 . A A . 100 ALA O 1 1
8 32467 1 1 101 GLN C C 35.040 25.240 22.414 1.00 . A A . 101 GLN C 1 1
8 32468 1 1 101 GLN CA C 34.287 25.680 21.189 1.00 . A A . 101 GLN CA 1 1
8 32469 1 1 101 GLN CB C 33.309 26.827 21.521 1.00 . A A . 101 GLN CB 1 1
8 32470 1 1 101 GLN CD C 33.349 26.904 24.026 1.00 . A A . 101 GLN CD 1 1
8 32471 1 1 101 GLN CG C 32.525 26.528 22.801 1.00 . A A . 101 GLN CG 1 1
8 32472 1 1 101 GLN H H 32.589 24.525 20.620 1.00 . A A . 101 GLN H 1 1
8 32473 1 1 101 GLN HA H 35.002 26.059 20.483 1.00 . A A . 101 GLN HA 1 1
8 32474 1 1 101 GLN HB2 H 33.865 27.740 21.655 1.00 . A A . 101 GLN HB2 1 1
8 32475 1 1 101 GLN HB3 H 32.617 26.950 20.703 1.00 . A A . 101 GLN HB3 1 1
8 32476 1 1 101 GLN HE21 H 32.820 25.286 25.044 1.00 . A A . 101 GLN HE21 1 1
8 32477 1 1 101 GLN HE22 H 33.888 26.330 25.845 1.00 . A A . 101 GLN HE22 1 1
8 32478 1 1 101 GLN HG2 H 31.609 27.099 22.799 1.00 . A A . 101 GLN HG2 1 1
8 32479 1 1 101 GLN HG3 H 32.290 25.475 22.840 1.00 . A A . 101 GLN HG3 1 1
8 32480 1 1 101 GLN N N 33.566 24.568 20.548 1.00 . A A . 101 GLN N 1 1
8 32481 1 1 101 GLN NE2 N 33.351 26.110 25.060 1.00 . A A . 101 GLN NE2 1 1
8 32482 1 1 101 GLN O O 36.128 25.735 22.693 1.00 . A A . 101 GLN O 1 1
8 32483 1 1 101 GLN OE1 O 34.026 27.931 24.026 1.00 . A A . 101 GLN OE1 1 1
8 32484 1 1 102 CYS C C 36.432 23.287 23.829 1.00 . A A . 102 CYS C 1 1
8 32485 1 1 102 CYS CA C 35.119 23.808 24.332 1.00 . A A . 102 CYS CA 1 1
8 32486 1 1 102 CYS CB C 34.306 22.695 24.996 1.00 . A A . 102 CYS CB 1 1
8 32487 1 1 102 CYS H H 33.595 23.941 22.880 1.00 . A A . 102 CYS H 1 1
8 32488 1 1 102 CYS HA H 35.286 24.619 25.027 1.00 . A A . 102 CYS HA 1 1
8 32489 1 1 102 CYS HB2 H 33.366 23.095 25.341 1.00 . A A . 102 CYS HB2 1 1
8 32490 1 1 102 CYS HB3 H 34.121 21.907 24.281 1.00 . A A . 102 CYS HB3 1 1
8 32491 1 1 102 CYS HG H 34.941 22.497 27.193 1.00 . A A . 102 CYS HG 1 1
8 32492 1 1 102 CYS N N 34.459 24.303 23.148 1.00 . A A . 102 CYS N 1 1
8 32493 1 1 102 CYS O O 37.472 23.460 24.448 1.00 . A A . 102 CYS O 1 1
8 32494 1 1 102 CYS SG S 35.225 22.029 26.404 1.00 . A A . 102 CYS SG 1 1
8 32495 1 1 103 VAL C C 38.399 23.439 21.528 1.00 . A A . 103 VAL C 1 1
8 32496 1 1 103 VAL CA C 37.539 22.248 21.973 1.00 . A A . 103 VAL CA 1 1
8 32497 1 1 103 VAL CB C 37.188 21.339 20.790 1.00 . A A . 103 VAL CB 1 1
8 32498 1 1 103 VAL CG1 C 38.330 21.358 19.770 1.00 . A A . 103 VAL CG1 1 1
8 32499 1 1 103 VAL CG2 C 36.999 19.908 21.300 1.00 . A A . 103 VAL CG2 1 1
8 32500 1 1 103 VAL H H 35.508 22.665 22.171 1.00 . A A . 103 VAL H 1 1
8 32501 1 1 103 VAL HA H 38.112 21.670 22.683 1.00 . A A . 103 VAL HA 1 1
8 32502 1 1 103 VAL HB H 36.281 21.675 20.325 1.00 . A A . 103 VAL HB 1 1
8 32503 1 1 103 VAL HG11 H 39.269 21.198 20.277 1.00 . A A . 103 VAL HG11 1 1
8 32504 1 1 103 VAL HG12 H 38.350 22.312 19.267 1.00 . A A . 103 VAL HG12 1 1
8 32505 1 1 103 VAL HG13 H 38.175 20.572 19.044 1.00 . A A . 103 VAL HG13 1 1
8 32506 1 1 103 VAL HG21 H 36.092 19.853 21.883 1.00 . A A . 103 VAL HG21 1 1
8 32507 1 1 103 VAL HG22 H 37.842 19.630 21.913 1.00 . A A . 103 VAL HG22 1 1
8 32508 1 1 103 VAL HG23 H 36.926 19.234 20.459 1.00 . A A . 103 VAL HG23 1 1
8 32509 1 1 103 VAL N N 36.367 22.718 22.638 1.00 . A A . 103 VAL N 1 1
8 32510 1 1 103 VAL O O 39.619 23.310 21.532 1.00 . A A . 103 VAL O 1 1
8 32511 1 1 104 GLY C C 39.721 26.098 21.734 1.00 . A A . 104 GLY C 1 1
8 32512 1 1 104 GLY CA C 38.694 25.644 20.676 1.00 . A A . 104 GLY CA 1 1
8 32513 1 1 104 GLY H H 36.887 24.640 21.109 1.00 . A A . 104 GLY H 1 1
8 32514 1 1 104 GLY HA2 H 39.226 25.334 19.789 1.00 . A A . 104 GLY HA2 1 1
8 32515 1 1 104 GLY HA3 H 38.062 26.477 20.428 1.00 . A A . 104 GLY HA3 1 1
8 32516 1 1 104 GLY N N 37.849 24.546 21.125 1.00 . A A . 104 GLY N 1 1
8 32517 1 1 104 GLY O O 40.879 26.364 21.410 1.00 . A A . 104 GLY O 1 1
8 32518 1 1 105 ALA C C 41.209 25.723 24.459 1.00 . A A . 105 ALA C 1 1
8 32519 1 1 105 ALA CA C 40.134 26.724 24.068 1.00 . A A . 105 ALA CA 1 1
8 32520 1 1 105 ALA CB C 39.273 27.030 25.299 1.00 . A A . 105 ALA CB 1 1
8 32521 1 1 105 ALA H H 38.337 26.052 23.173 1.00 . A A . 105 ALA H 1 1
8 32522 1 1 105 ALA HA H 40.610 27.638 23.750 1.00 . A A . 105 ALA HA 1 1
8 32523 1 1 105 ALA HB1 H 39.355 26.221 26.012 1.00 . A A . 105 ALA HB1 1 1
8 32524 1 1 105 ALA HB2 H 38.241 27.136 24.999 1.00 . A A . 105 ALA HB2 1 1
8 32525 1 1 105 ALA HB3 H 39.612 27.946 25.756 1.00 . A A . 105 ALA HB3 1 1
8 32526 1 1 105 ALA N N 39.276 26.239 22.982 1.00 . A A . 105 ALA N 1 1
8 32527 1 1 105 ALA O O 42.309 26.101 24.847 1.00 . A A . 105 ALA O 1 1
8 32528 1 1 106 ILE C C 42.953 23.286 23.854 1.00 . A A . 106 ILE C 1 1
8 32529 1 1 106 ILE CA C 41.767 23.399 24.810 1.00 . A A . 106 ILE CA 1 1
8 32530 1 1 106 ILE CB C 40.985 22.094 24.868 1.00 . A A . 106 ILE CB 1 1
8 32531 1 1 106 ILE CD1 C 38.738 21.175 25.522 1.00 . A A . 106 ILE CD1 1 1
8 32532 1 1 106 ILE CG1 C 39.768 22.279 25.795 1.00 . A A . 106 ILE CG1 1 1
8 32533 1 1 106 ILE CG2 C 41.881 20.984 25.416 1.00 . A A . 106 ILE CG2 1 1
8 32534 1 1 106 ILE H H 39.949 24.229 24.128 1.00 . A A . 106 ILE H 1 1
8 32535 1 1 106 ILE HA H 42.141 23.618 25.799 1.00 . A A . 106 ILE HA 1 1
8 32536 1 1 106 ILE HB H 40.648 21.831 23.875 1.00 . A A . 106 ILE HB 1 1
8 32537 1 1 106 ILE HD11 H 38.942 20.328 26.161 1.00 . A A . 106 ILE HD11 1 1
8 32538 1 1 106 ILE HD12 H 38.793 20.867 24.487 1.00 . A A . 106 ILE HD12 1 1
8 32539 1 1 106 ILE HD13 H 37.748 21.549 25.731 1.00 . A A . 106 ILE HD13 1 1
8 32540 1 1 106 ILE HG12 H 40.093 22.210 26.822 1.00 . A A . 106 ILE HG12 1 1
8 32541 1 1 106 ILE HG13 H 39.315 23.237 25.637 1.00 . A A . 106 ILE HG13 1 1
8 32542 1 1 106 ILE HG21 H 42.258 21.271 26.388 1.00 . A A . 106 ILE HG21 1 1
8 32543 1 1 106 ILE HG22 H 42.710 20.823 24.743 1.00 . A A . 106 ILE HG22 1 1
8 32544 1 1 106 ILE HG23 H 41.309 20.071 25.507 1.00 . A A . 106 ILE HG23 1 1
8 32545 1 1 106 ILE N N 40.859 24.460 24.410 1.00 . A A . 106 ILE N 1 1
8 32546 1 1 106 ILE O O 44.096 23.111 24.280 1.00 . A A . 106 ILE O 1 1
8 32547 1 1 107 VAL C C 44.601 24.582 21.654 1.00 . A A . 107 VAL C 1 1
8 32548 1 1 107 VAL CA C 43.714 23.350 21.550 1.00 . A A . 107 VAL CA 1 1
8 32549 1 1 107 VAL CB C 43.084 23.283 20.158 1.00 . A A . 107 VAL CB 1 1
8 32550 1 1 107 VAL CG1 C 44.190 23.240 19.102 1.00 . A A . 107 VAL CG1 1 1
8 32551 1 1 107 VAL CG2 C 42.222 22.026 20.047 1.00 . A A . 107 VAL CG2 1 1
8 32552 1 1 107 VAL H H 41.754 23.567 22.295 1.00 . A A . 107 VAL H 1 1
8 32553 1 1 107 VAL HA H 44.315 22.467 21.709 1.00 . A A . 107 VAL HA 1 1
8 32554 1 1 107 VAL HB H 42.470 24.160 19.999 1.00 . A A . 107 VAL HB 1 1
8 32555 1 1 107 VAL HG11 H 43.749 23.100 18.126 1.00 . A A . 107 VAL HG11 1 1
8 32556 1 1 107 VAL HG12 H 44.859 22.419 19.316 1.00 . A A . 107 VAL HG12 1 1
8 32557 1 1 107 VAL HG13 H 44.742 24.167 19.119 1.00 . A A . 107 VAL HG13 1 1
8 32558 1 1 107 VAL HG21 H 41.788 21.972 19.059 1.00 . A A . 107 VAL HG21 1 1
8 32559 1 1 107 VAL HG22 H 41.433 22.063 20.783 1.00 . A A . 107 VAL HG22 1 1
8 32560 1 1 107 VAL HG23 H 42.834 21.152 20.220 1.00 . A A . 107 VAL HG23 1 1
8 32561 1 1 107 VAL N N 42.675 23.411 22.568 1.00 . A A . 107 VAL N 1 1
8 32562 1 1 107 VAL O O 45.809 24.521 21.440 1.00 . A A . 107 VAL O 1 1
8 32563 1 1 108 ALA C C 45.769 26.923 23.098 1.00 . A A . 108 ALA C 1 1
8 32564 1 1 108 ALA CA C 44.663 26.986 22.071 1.00 . A A . 108 ALA CA 1 1
8 32565 1 1 108 ALA CB C 43.660 28.073 22.490 1.00 . A A . 108 ALA CB 1 1
8 32566 1 1 108 ALA H H 42.997 25.683 22.098 1.00 . A A . 108 ALA H 1 1
8 32567 1 1 108 ALA HA H 45.083 27.249 21.114 1.00 . A A . 108 ALA HA 1 1
8 32568 1 1 108 ALA HB1 H 42.664 27.657 22.507 1.00 . A A . 108 ALA HB1 1 1
8 32569 1 1 108 ALA HB2 H 43.692 28.890 21.787 1.00 . A A . 108 ALA HB2 1 1
8 32570 1 1 108 ALA HB3 H 43.909 28.443 23.475 1.00 . A A . 108 ALA HB3 1 1
8 32571 1 1 108 ALA N N 43.967 25.709 21.960 1.00 . A A . 108 ALA N 1 1
8 32572 1 1 108 ALA O O 46.886 27.379 22.852 1.00 . A A . 108 ALA O 1 1
8 32573 1 1 109 THR C C 47.540 25.292 25.010 1.00 . A A . 109 THR C 1 1
8 32574 1 1 109 THR CA C 46.419 26.267 25.353 1.00 . A A . 109 THR CA 1 1
8 32575 1 1 109 THR CB C 45.716 25.803 26.629 1.00 . A A . 109 THR CB 1 1
8 32576 1 1 109 THR CG2 C 44.932 26.969 27.234 1.00 . A A . 109 THR CG2 1 1
8 32577 1 1 109 THR H H 44.546 26.039 24.402 1.00 . A A . 109 THR H 1 1
8 32578 1 1 109 THR HA H 46.849 27.242 25.530 1.00 . A A . 109 THR HA 1 1
8 32579 1 1 109 THR HB H 46.451 25.460 27.341 1.00 . A A . 109 THR HB 1 1
8 32580 1 1 109 THR HG1 H 45.317 24.070 25.840 1.00 . A A . 109 THR HG1 1 1
8 32581 1 1 109 THR HG21 H 45.592 27.815 27.369 1.00 . A A . 109 THR HG21 1 1
8 32582 1 1 109 THR HG22 H 44.527 26.674 28.191 1.00 . A A . 109 THR HG22 1 1
8 32583 1 1 109 THR HG23 H 44.127 27.246 26.572 1.00 . A A . 109 THR HG23 1 1
8 32584 1 1 109 THR N N 45.452 26.372 24.264 1.00 . A A . 109 THR N 1 1
8 32585 1 1 109 THR O O 48.692 25.512 25.376 1.00 . A A . 109 THR O 1 1
8 32586 1 1 109 THR OG1 O 44.824 24.742 26.318 1.00 . A A . 109 THR OG1 1 1
8 32587 1 1 110 ALA C C 49.307 23.827 23.118 1.00 . A A . 110 ALA C 1 1
8 32588 1 1 110 ALA CA C 48.189 23.206 23.954 1.00 . A A . 110 ALA CA 1 1
8 32589 1 1 110 ALA CB C 47.525 22.080 23.161 1.00 . A A . 110 ALA CB 1 1
8 32590 1 1 110 ALA H H 46.260 24.079 24.064 1.00 . A A . 110 ALA H 1 1
8 32591 1 1 110 ALA HA H 48.615 22.792 24.854 1.00 . A A . 110 ALA HA 1 1
8 32592 1 1 110 ALA HB1 H 48.250 21.305 22.957 1.00 . A A . 110 ALA HB1 1 1
8 32593 1 1 110 ALA HB2 H 47.143 22.471 22.229 1.00 . A A . 110 ALA HB2 1 1
8 32594 1 1 110 ALA HB3 H 46.710 21.667 23.738 1.00 . A A . 110 ALA HB3 1 1
8 32595 1 1 110 ALA N N 47.195 24.209 24.322 1.00 . A A . 110 ALA N 1 1
8 32596 1 1 110 ALA O O 50.482 23.519 23.311 1.00 . A A . 110 ALA O 1 1
8 32597 1 1 111 ILE C C 50.765 26.331 22.115 1.00 . A A . 111 ILE C 1 1
8 32598 1 1 111 ILE CA C 49.908 25.349 21.321 1.00 . A A . 111 ILE CA 1 1
8 32599 1 1 111 ILE CB C 49.188 26.094 20.196 1.00 . A A . 111 ILE CB 1 1
8 32600 1 1 111 ILE CD1 C 47.458 25.771 18.420 1.00 . A A . 111 ILE CD1 1 1
8 32601 1 1 111 ILE CG1 C 48.546 25.081 19.245 1.00 . A A . 111 ILE CG1 1 1
8 32602 1 1 111 ILE CG2 C 50.192 26.951 19.422 1.00 . A A . 111 ILE CG2 1 1
8 32603 1 1 111 ILE H H 47.980 24.901 22.075 1.00 . A A . 111 ILE H 1 1
8 32604 1 1 111 ILE HA H 50.550 24.597 20.887 1.00 . A A . 111 ILE HA 1 1
8 32605 1 1 111 ILE HB H 48.422 26.730 20.617 1.00 . A A . 111 ILE HB 1 1
8 32606 1 1 111 ILE HD11 H 46.735 26.225 19.084 1.00 . A A . 111 ILE HD11 1 1
8 32607 1 1 111 ILE HD12 H 46.962 25.041 17.795 1.00 . A A . 111 ILE HD12 1 1
8 32608 1 1 111 ILE HD13 H 47.906 26.533 17.800 1.00 . A A . 111 ILE HD13 1 1
8 32609 1 1 111 ILE HG12 H 49.301 24.680 18.584 1.00 . A A . 111 ILE HG12 1 1
8 32610 1 1 111 ILE HG13 H 48.106 24.279 19.819 1.00 . A A . 111 ILE HG13 1 1
8 32611 1 1 111 ILE HG21 H 51.066 26.362 19.190 1.00 . A A . 111 ILE HG21 1 1
8 32612 1 1 111 ILE HG22 H 50.481 27.799 20.026 1.00 . A A . 111 ILE HG22 1 1
8 32613 1 1 111 ILE HG23 H 49.738 27.300 18.507 1.00 . A A . 111 ILE HG23 1 1
8 32614 1 1 111 ILE N N 48.931 24.697 22.187 1.00 . A A . 111 ILE N 1 1
8 32615 1 1 111 ILE O O 51.968 26.446 21.886 1.00 . A A . 111 ILE O 1 1
8 32616 1 1 112 LEU C C 51.876 27.344 24.757 1.00 . A A . 112 LEU C 1 1
8 32617 1 1 112 LEU CA C 50.844 28.016 23.860 1.00 . A A . 112 LEU CA 1 1
8 32618 1 1 112 LEU CB C 49.861 28.795 24.724 1.00 . A A . 112 LEU CB 1 1
8 32619 1 1 112 LEU CD1 C 49.935 31.284 24.891 1.00 . A A . 112 LEU CD1 1 1
8 32620 1 1 112 LEU CD2 C 50.532 29.873 26.886 1.00 . A A . 112 LEU CD2 1 1
8 32621 1 1 112 LEU CG C 50.592 29.982 25.355 1.00 . A A . 112 LEU CG 1 1
8 32622 1 1 112 LEU H H 49.173 26.909 23.176 1.00 . A A . 112 LEU H 1 1
8 32623 1 1 112 LEU HA H 51.353 28.709 23.208 1.00 . A A . 112 LEU HA 1 1
8 32624 1 1 112 LEU HB2 H 49.046 29.152 24.112 1.00 . A A . 112 LEU HB2 1 1
8 32625 1 1 112 LEU HB3 H 49.478 28.154 25.502 1.00 . A A . 112 LEU HB3 1 1
8 32626 1 1 112 LEU HD11 H 48.861 31.191 24.962 1.00 . A A . 112 LEU HD11 1 1
8 32627 1 1 112 LEU HD12 H 50.214 31.484 23.868 1.00 . A A . 112 LEU HD12 1 1
8 32628 1 1 112 LEU HD13 H 50.268 32.098 25.520 1.00 . A A . 112 LEU HD13 1 1
8 32629 1 1 112 LEU HD21 H 49.604 29.406 27.184 1.00 . A A . 112 LEU HD21 1 1
8 32630 1 1 112 LEU HD22 H 50.596 30.857 27.327 1.00 . A A . 112 LEU HD22 1 1
8 32631 1 1 112 LEU HD23 H 51.360 29.272 27.233 1.00 . A A . 112 LEU HD23 1 1
8 32632 1 1 112 LEU HG H 51.623 29.972 25.034 1.00 . A A . 112 LEU HG 1 1
8 32633 1 1 112 LEU N N 50.135 27.039 23.042 1.00 . A A . 112 LEU N 1 1
8 32634 1 1 112 LEU O O 52.837 27.972 25.187 1.00 . A A . 112 LEU O 1 1
8 32635 1 1 113 SER C C 53.997 25.334 25.303 1.00 . A A . 113 SER C 1 1
8 32636 1 1 113 SER CA C 52.597 25.364 25.918 1.00 . A A . 113 SER CA 1 1
8 32637 1 1 113 SER CB C 52.109 23.933 26.144 1.00 . A A . 113 SER CB 1 1
8 32638 1 1 113 SER H H 50.881 25.614 24.704 1.00 . A A . 113 SER H 1 1
8 32639 1 1 113 SER HA H 52.647 25.868 26.871 1.00 . A A . 113 SER HA 1 1
8 32640 1 1 113 SER HB2 H 52.245 23.357 25.243 1.00 . A A . 113 SER HB2 1 1
8 32641 1 1 113 SER HB3 H 52.678 23.482 26.947 1.00 . A A . 113 SER HB3 1 1
8 32642 1 1 113 SER HG H 50.627 24.477 27.279 1.00 . A A . 113 SER HG 1 1
8 32643 1 1 113 SER N N 51.669 26.076 25.056 1.00 . A A . 113 SER N 1 1
8 32644 1 1 113 SER O O 54.991 25.532 25.997 1.00 . A A . 113 SER O 1 1
8 32645 1 1 113 SER OG O 50.729 23.957 26.480 1.00 . A A . 113 SER OG 1 1
8 32646 1 1 114 GLY C C 56.101 26.263 23.567 1.00 . A A . 114 GLY C 1 1
8 32647 1 1 114 GLY CA C 55.357 24.970 23.338 1.00 . A A . 114 GLY CA 1 1
8 32648 1 1 114 GLY H H 53.245 24.876 23.504 1.00 . A A . 114 GLY H 1 1
8 32649 1 1 114 GLY HA2 H 55.924 24.144 23.745 1.00 . A A . 114 GLY HA2 1 1
8 32650 1 1 114 GLY HA3 H 55.208 24.824 22.279 1.00 . A A . 114 GLY HA3 1 1
8 32651 1 1 114 GLY N N 54.066 25.050 24.008 1.00 . A A . 114 GLY N 1 1
8 32652 1 1 114 GLY O O 57.318 26.286 23.741 1.00 . A A . 114 GLY O 1 1
8 32653 1 1 115 ILE C C 56.642 28.712 25.130 1.00 . A A . 115 ILE C 1 1
8 32654 1 1 115 ILE CA C 55.876 28.652 23.807 1.00 . A A . 115 ILE CA 1 1
8 32655 1 1 115 ILE CB C 54.707 29.629 23.820 1.00 . A A . 115 ILE CB 1 1
8 32656 1 1 115 ILE CD1 C 54.844 30.209 21.390 1.00 . A A . 115 ILE CD1 1 1
8 32657 1 1 115 ILE CG1 C 54.986 30.749 22.813 1.00 . A A . 115 ILE CG1 1 1
8 32658 1 1 115 ILE CG2 C 54.516 30.248 25.211 1.00 . A A . 115 ILE CG2 1 1
8 32659 1 1 115 ILE H H 54.373 27.232 23.446 1.00 . A A . 115 ILE H 1 1
8 32660 1 1 115 ILE HA H 56.542 28.912 23.001 1.00 . A A . 115 ILE HA 1 1
8 32661 1 1 115 ILE HB H 53.807 29.114 23.526 1.00 . A A . 115 ILE HB 1 1
8 32662 1 1 115 ILE HD11 H 53.802 30.030 21.173 1.00 . A A . 115 ILE HD11 1 1
8 32663 1 1 115 ILE HD12 H 55.395 29.285 21.296 1.00 . A A . 115 ILE HD12 1 1
8 32664 1 1 115 ILE HD13 H 55.236 30.934 20.689 1.00 . A A . 115 ILE HD13 1 1
8 32665 1 1 115 ILE HG12 H 54.279 31.553 22.967 1.00 . A A . 115 ILE HG12 1 1
8 32666 1 1 115 ILE HG13 H 55.989 31.121 22.958 1.00 . A A . 115 ILE HG13 1 1
8 32667 1 1 115 ILE HG21 H 53.639 30.881 25.202 1.00 . A A . 115 ILE HG21 1 1
8 32668 1 1 115 ILE HG22 H 55.380 30.845 25.465 1.00 . A A . 115 ILE HG22 1 1
8 32669 1 1 115 ILE HG23 H 54.386 29.471 25.946 1.00 . A A . 115 ILE HG23 1 1
8 32670 1 1 115 ILE N N 55.339 27.334 23.580 1.00 . A A . 115 ILE N 1 1
8 32671 1 1 115 ILE O O 57.593 29.479 25.273 1.00 . A A . 115 ILE O 1 1
8 32672 1 1 116 THR C C 58.172 27.108 27.375 1.00 . A A . 116 THR C 1 1
8 32673 1 1 116 THR CA C 56.851 27.879 27.407 1.00 . A A . 116 THR CA 1 1
8 32674 1 1 116 THR CB C 55.912 27.232 28.427 1.00 . A A . 116 THR CB 1 1
8 32675 1 1 116 THR CG2 C 56.218 27.776 29.823 1.00 . A A . 116 THR CG2 1 1
8 32676 1 1 116 THR H H 55.442 27.325 25.924 1.00 . A A . 116 THR H 1 1
8 32677 1 1 116 THR HA H 57.049 28.892 27.718 1.00 . A A . 116 THR HA 1 1
8 32678 1 1 116 THR HB H 56.055 26.162 28.423 1.00 . A A . 116 THR HB 1 1
8 32679 1 1 116 THR HG1 H 54.504 28.473 27.914 1.00 . A A . 116 THR HG1 1 1
8 32680 1 1 116 THR HG21 H 55.535 27.342 30.538 1.00 . A A . 116 THR HG21 1 1
8 32681 1 1 116 THR HG22 H 56.103 28.851 29.823 1.00 . A A . 116 THR HG22 1 1
8 32682 1 1 116 THR HG23 H 57.232 27.522 30.093 1.00 . A A . 116 THR HG23 1 1
8 32683 1 1 116 THR N N 56.211 27.904 26.095 1.00 . A A . 116 THR N 1 1
8 32684 1 1 116 THR O O 58.818 26.937 28.409 1.00 . A A . 116 THR O 1 1
8 32685 1 1 116 THR OG1 O 54.565 27.530 28.085 1.00 . A A . 116 THR OG1 1 1
8 32686 1 1 117 SER C C 60.998 26.769 26.501 1.00 . A A . 117 SER C 1 1
8 32687 1 1 117 SER CA C 59.821 25.901 26.069 1.00 . A A . 117 SER CA 1 1
8 32688 1 1 117 SER CB C 60.019 25.448 24.625 1.00 . A A . 117 SER CB 1 1
8 32689 1 1 117 SER H H 58.030 26.804 25.399 1.00 . A A . 117 SER H 1 1
8 32690 1 1 117 SER HA H 59.777 25.031 26.707 1.00 . A A . 117 SER HA 1 1
8 32691 1 1 117 SER HB2 H 59.626 26.194 23.952 1.00 . A A . 117 SER HB2 1 1
8 32692 1 1 117 SER HB3 H 61.075 25.312 24.431 1.00 . A A . 117 SER HB3 1 1
8 32693 1 1 117 SER HG H 59.577 23.620 25.122 1.00 . A A . 117 SER HG 1 1
8 32694 1 1 117 SER N N 58.575 26.644 26.194 1.00 . A A . 117 SER N 1 1
8 32695 1 1 117 SER O O 61.908 26.303 27.186 1.00 . A A . 117 SER O 1 1
8 32696 1 1 117 SER OG O 59.326 24.223 24.418 1.00 . A A . 117 SER OG 1 1
8 32697 1 1 118 SER C C 61.706 29.712 27.725 1.00 . A A . 118 SER C 1 1
8 32698 1 1 118 SER CA C 62.042 28.962 26.439 1.00 . A A . 118 SER CA 1 1
8 32699 1 1 118 SER CB C 62.253 29.961 25.302 1.00 . A A . 118 SER CB 1 1
8 32700 1 1 118 SER H H 60.222 28.347 25.547 1.00 . A A . 118 SER H 1 1
8 32701 1 1 118 SER HA H 62.955 28.406 26.586 1.00 . A A . 118 SER HA 1 1
8 32702 1 1 118 SER HB2 H 62.419 30.945 25.710 1.00 . A A . 118 SER HB2 1 1
8 32703 1 1 118 SER HB3 H 63.114 29.666 24.719 1.00 . A A . 118 SER HB3 1 1
8 32704 1 1 118 SER HG H 60.953 30.892 24.192 1.00 . A A . 118 SER HG 1 1
8 32705 1 1 118 SER N N 60.974 28.033 26.090 1.00 . A A . 118 SER N 1 1
8 32706 1 1 118 SER O O 62.591 30.015 28.527 1.00 . A A . 118 SER O 1 1
8 32707 1 1 118 SER OG O 61.093 29.988 24.479 1.00 . A A . 118 SER OG 1 1
8 32708 1 1 119 LEU C C 59.662 29.760 30.238 1.00 . A A . 119 LEU C 1 1
8 32709 1 1 119 LEU CA C 59.983 30.731 29.105 1.00 . A A . 119 LEU CA 1 1
8 32710 1 1 119 LEU CB C 58.742 31.566 28.783 1.00 . A A . 119 LEU CB 1 1
8 32711 1 1 119 LEU CD1 C 58.123 33.615 27.495 1.00 . A A . 119 LEU CD1 1 1
8 32712 1 1 119 LEU CD2 C 59.259 33.828 29.711 1.00 . A A . 119 LEU CD2 1 1
8 32713 1 1 119 LEU CG C 59.162 32.994 28.429 1.00 . A A . 119 LEU CG 1 1
8 32714 1 1 119 LEU H H 59.764 29.748 27.240 1.00 . A A . 119 LEU H 1 1
8 32715 1 1 119 LEU HA H 60.773 31.394 29.426 1.00 . A A . 119 LEU HA 1 1
8 32716 1 1 119 LEU HB2 H 58.219 31.126 27.945 1.00 . A A . 119 LEU HB2 1 1
8 32717 1 1 119 LEU HB3 H 58.090 31.588 29.644 1.00 . A A . 119 LEU HB3 1 1
8 32718 1 1 119 LEU HD11 H 57.160 33.621 27.981 1.00 . A A . 119 LEU HD11 1 1
8 32719 1 1 119 LEU HD12 H 58.065 33.036 26.586 1.00 . A A . 119 LEU HD12 1 1
8 32720 1 1 119 LEU HD13 H 58.413 34.628 27.258 1.00 . A A . 119 LEU HD13 1 1
8 32721 1 1 119 LEU HD21 H 58.265 34.025 30.086 1.00 . A A . 119 LEU HD21 1 1
8 32722 1 1 119 LEU HD22 H 59.754 34.762 29.496 1.00 . A A . 119 LEU HD22 1 1
8 32723 1 1 119 LEU HD23 H 59.822 33.282 30.452 1.00 . A A . 119 LEU HD23 1 1
8 32724 1 1 119 LEU HG H 60.124 32.973 27.938 1.00 . A A . 119 LEU HG 1 1
8 32725 1 1 119 LEU N N 60.423 30.012 27.913 1.00 . A A . 119 LEU N 1 1
8 32726 1 1 119 LEU O O 59.791 28.546 30.081 1.00 . A A . 119 LEU O 1 1
8 32727 1 1 120 THR C C 57.444 29.651 32.920 1.00 . A A . 120 THR C 1 1
8 32728 1 1 120 THR CA C 58.910 29.475 32.532 1.00 . A A . 120 THR CA 1 1
8 32729 1 1 120 THR CB C 59.802 29.847 33.717 1.00 . A A . 120 THR CB 1 1
8 32730 1 1 120 THR CG2 C 59.956 31.367 33.787 1.00 . A A . 120 THR CG2 1 1
8 32731 1 1 120 THR H H 59.164 31.278 31.445 1.00 . A A . 120 THR H 1 1
8 32732 1 1 120 THR HA H 59.083 28.440 32.279 1.00 . A A . 120 THR HA 1 1
8 32733 1 1 120 THR HB H 60.775 29.399 33.591 1.00 . A A . 120 THR HB 1 1
8 32734 1 1 120 THR HG1 H 59.900 28.945 35.437 1.00 . A A . 120 THR HG1 1 1
8 32735 1 1 120 THR HG21 H 60.524 31.712 32.935 1.00 . A A . 120 THR HG21 1 1
8 32736 1 1 120 THR HG22 H 60.474 31.636 34.697 1.00 . A A . 120 THR HG22 1 1
8 32737 1 1 120 THR HG23 H 58.980 31.829 33.779 1.00 . A A . 120 THR HG23 1 1
8 32738 1 1 120 THR N N 59.246 30.303 31.378 1.00 . A A . 120 THR N 1 1
8 32739 1 1 120 THR O O 56.983 30.769 33.145 1.00 . A A . 120 THR O 1 1
8 32740 1 1 120 THR OG1 O 59.214 29.372 34.919 1.00 . A A . 120 THR OG1 1 1
8 32741 1 1 121 GLY C C 55.152 29.058 34.795 1.00 . A A . 121 GLY C 1 1
8 32742 1 1 121 GLY CA C 55.309 28.563 33.363 1.00 . A A . 121 GLY CA 1 1
8 32743 1 1 121 GLY H H 57.148 27.671 32.806 1.00 . A A . 121 GLY H 1 1
8 32744 1 1 121 GLY HA2 H 54.781 29.228 32.695 1.00 . A A . 121 GLY HA2 1 1
8 32745 1 1 121 GLY HA3 H 54.895 27.570 33.284 1.00 . A A . 121 GLY HA3 1 1
8 32746 1 1 121 GLY N N 56.721 28.532 32.996 1.00 . A A . 121 GLY N 1 1
8 32747 1 1 121 GLY O O 55.089 28.267 35.736 1.00 . A A . 121 GLY O 1 1
8 32748 1 1 122 ASN C C 53.565 31.373 36.581 1.00 . A A . 122 ASN C 1 1
8 32749 1 1 122 ASN CA C 55.007 30.976 36.266 1.00 . A A . 122 ASN CA 1 1
8 32750 1 1 122 ASN CB C 55.914 32.203 36.329 1.00 . A A . 122 ASN CB 1 1
8 32751 1 1 122 ASN CG C 57.134 31.903 37.194 1.00 . A A . 122 ASN CG 1 1
8 32752 1 1 122 ASN H H 55.196 30.949 34.162 1.00 . A A . 122 ASN H 1 1
8 32753 1 1 122 ASN HA H 55.340 30.264 37.004 1.00 . A A . 122 ASN HA 1 1
8 32754 1 1 122 ASN HB2 H 56.237 32.461 35.330 1.00 . A A . 122 ASN HB2 1 1
8 32755 1 1 122 ASN HB3 H 55.369 33.031 36.755 1.00 . A A . 122 ASN HB3 1 1
8 32756 1 1 122 ASN HD21 H 56.769 33.371 38.481 1.00 . A A . 122 ASN HD21 1 1
8 32757 1 1 122 ASN HD22 H 58.153 32.447 38.810 1.00 . A A . 122 ASN HD22 1 1
8 32758 1 1 122 ASN N N 55.121 30.373 34.950 1.00 . A A . 122 ASN N 1 1
8 32759 1 1 122 ASN ND2 N 57.371 32.634 38.250 1.00 . A A . 122 ASN ND2 1 1
8 32760 1 1 122 ASN O O 53.131 31.290 37.731 1.00 . A A . 122 ASN O 1 1
8 32761 1 1 122 ASN OD1 O 57.890 30.977 36.901 1.00 . A A . 122 ASN OD1 1 1
8 32762 1 1 123 SER C C 50.681 32.278 34.440 1.00 . A A . 123 SER C 1 1
8 32763 1 1 123 SER CA C 51.436 32.218 35.767 1.00 . A A . 123 SER CA 1 1
8 32764 1 1 123 SER CB C 51.392 33.587 36.447 1.00 . A A . 123 SER CB 1 1
8 32765 1 1 123 SER H H 53.217 31.860 34.670 1.00 . A A . 123 SER H 1 1
8 32766 1 1 123 SER HA H 50.952 31.497 36.410 1.00 . A A . 123 SER HA 1 1
8 32767 1 1 123 SER HB2 H 52.221 33.681 37.128 1.00 . A A . 123 SER HB2 1 1
8 32768 1 1 123 SER HB3 H 51.454 34.364 35.696 1.00 . A A . 123 SER HB3 1 1
8 32769 1 1 123 SER HG H 50.313 34.355 37.873 1.00 . A A . 123 SER HG 1 1
8 32770 1 1 123 SER N N 52.825 31.810 35.565 1.00 . A A . 123 SER N 1 1
8 32771 1 1 123 SER O O 50.330 33.356 33.960 1.00 . A A . 123 SER O 1 1
8 32772 1 1 123 SER OG O 50.176 33.710 37.174 1.00 . A A . 123 SER OG 1 1
8 32773 1 1 124 LEU C C 48.199 31.130 32.796 1.00 . A A . 124 LEU C 1 1
8 32774 1 1 124 LEU CA C 49.714 31.035 32.585 1.00 . A A . 124 LEU CA 1 1
8 32775 1 1 124 LEU CB C 50.050 29.720 31.878 1.00 . A A . 124 LEU CB 1 1
8 32776 1 1 124 LEU CD1 C 52.494 30.093 31.515 1.00 . A A . 124 LEU CD1 1 1
8 32777 1 1 124 LEU CD2 C 51.167 28.786 29.850 1.00 . A A . 124 LEU CD2 1 1
8 32778 1 1 124 LEU CG C 51.133 29.964 30.828 1.00 . A A . 124 LEU CG 1 1
8 32779 1 1 124 LEU H H 50.732 30.285 34.287 1.00 . A A . 124 LEU H 1 1
8 32780 1 1 124 LEU HA H 50.030 31.853 31.957 1.00 . A A . 124 LEU HA 1 1
8 32781 1 1 124 LEU HB2 H 50.405 29.001 32.606 1.00 . A A . 124 LEU HB2 1 1
8 32782 1 1 124 LEU HB3 H 49.164 29.333 31.397 1.00 . A A . 124 LEU HB3 1 1
8 32783 1 1 124 LEU HD11 H 53.277 30.065 30.771 1.00 . A A . 124 LEU HD11 1 1
8 32784 1 1 124 LEU HD12 H 52.625 29.273 32.207 1.00 . A A . 124 LEU HD12 1 1
8 32785 1 1 124 LEU HD13 H 52.538 31.027 32.053 1.00 . A A . 124 LEU HD13 1 1
8 32786 1 1 124 LEU HD21 H 50.260 28.779 29.263 1.00 . A A . 124 LEU HD21 1 1
8 32787 1 1 124 LEU HD22 H 51.246 27.863 30.403 1.00 . A A . 124 LEU HD22 1 1
8 32788 1 1 124 LEU HD23 H 52.020 28.887 29.194 1.00 . A A . 124 LEU HD23 1 1
8 32789 1 1 124 LEU HG H 50.913 30.875 30.290 1.00 . A A . 124 LEU HG 1 1
8 32790 1 1 124 LEU N N 50.433 31.112 33.855 1.00 . A A . 124 LEU N 1 1
8 32791 1 1 124 LEU O O 47.426 30.923 31.860 1.00 . A A . 124 LEU O 1 1
8 32792 1 1 125 GLY C C 45.738 30.130 34.375 1.00 . A A . 125 GLY C 1 1
8 32793 1 1 125 GLY CA C 46.352 31.521 34.328 1.00 . A A . 125 GLY CA 1 1
8 32794 1 1 125 GLY H H 48.430 31.572 34.740 1.00 . A A . 125 GLY H 1 1
8 32795 1 1 125 GLY HA2 H 46.223 32.004 35.287 1.00 . A A . 125 GLY HA2 1 1
8 32796 1 1 125 GLY HA3 H 45.861 32.102 33.565 1.00 . A A . 125 GLY HA3 1 1
8 32797 1 1 125 GLY N N 47.776 31.426 34.026 1.00 . A A . 125 GLY N 1 1
8 32798 1 1 125 GLY O O 44.545 29.955 34.133 1.00 . A A . 125 GLY O 1 1
8 32799 1 1 126 ARG C C 46.172 27.199 36.151 1.00 . A A . 126 ARG C 1 1
8 32800 1 1 126 ARG CA C 46.121 27.757 34.727 1.00 . A A . 126 ARG CA 1 1
8 32801 1 1 126 ARG CB C 46.986 26.893 33.801 1.00 . A A . 126 ARG CB 1 1
8 32802 1 1 126 ARG CD C 49.317 26.319 33.110 1.00 . A A . 126 ARG CD 1 1
8 32803 1 1 126 ARG CG C 48.466 27.243 33.981 1.00 . A A . 126 ARG CG 1 1
8 32804 1 1 126 ARG CZ C 50.962 25.538 34.732 1.00 . A A . 126 ARG CZ 1 1
8 32805 1 1 126 ARG H H 47.518 29.340 34.843 1.00 . A A . 126 ARG H 1 1
8 32806 1 1 126 ARG HA H 45.103 27.718 34.378 1.00 . A A . 126 ARG HA 1 1
8 32807 1 1 126 ARG HB2 H 46.834 25.851 34.041 1.00 . A A . 126 ARG HB2 1 1
8 32808 1 1 126 ARG HB3 H 46.701 27.070 32.775 1.00 . A A . 126 ARG HB3 1 1
8 32809 1 1 126 ARG HD2 H 48.881 25.332 33.103 1.00 . A A . 126 ARG HD2 1 1
8 32810 1 1 126 ARG HD3 H 49.343 26.705 32.102 1.00 . A A . 126 ARG HD3 1 1
8 32811 1 1 126 ARG HE H 51.396 26.717 33.172 1.00 . A A . 126 ARG HE 1 1
8 32812 1 1 126 ARG HG2 H 48.633 28.268 33.688 1.00 . A A . 126 ARG HG2 1 1
8 32813 1 1 126 ARG HG3 H 48.745 27.115 35.017 1.00 . A A . 126 ARG HG3 1 1
8 32814 1 1 126 ARG HH11 H 49.081 24.912 35.055 1.00 . A A . 126 ARG HH11 1 1
8 32815 1 1 126 ARG HH12 H 50.259 24.365 36.198 1.00 . A A . 126 ARG HH12 1 1
8 32816 1 1 126 ARG HH21 H 52.911 25.992 34.681 1.00 . A A . 126 ARG HH21 1 1
8 32817 1 1 126 ARG HH22 H 52.414 24.971 35.989 1.00 . A A . 126 ARG HH22 1 1
8 32818 1 1 126 ARG N N 46.576 29.138 34.669 1.00 . A A . 126 ARG N 1 1
8 32819 1 1 126 ARG NE N 50.676 26.240 33.635 1.00 . A A . 126 ARG NE 1 1
8 32820 1 1 126 ARG NH1 N 50.027 24.888 35.377 1.00 . A A . 126 ARG NH1 1 1
8 32821 1 1 126 ARG NH2 N 52.192 25.497 35.167 1.00 . A A . 126 ARG NH2 1 1
8 32822 1 1 126 ARG O O 47.239 27.103 36.755 1.00 . A A . 126 ARG O 1 1
8 32823 1 1 127 ASN C C 45.618 27.147 39.033 1.00 . A A . 127 ASN C 1 1
8 32824 1 1 127 ASN CA C 44.925 26.248 38.014 1.00 . A A . 127 ASN CA 1 1
8 32825 1 1 127 ASN CB C 45.575 24.862 38.030 1.00 . A A . 127 ASN CB 1 1
8 32826 1 1 127 ASN CG C 44.925 23.992 39.101 1.00 . A A . 127 ASN CG 1 1
8 32827 1 1 127 ASN H H 44.191 26.904 36.136 1.00 . A A . 127 ASN H 1 1
8 32828 1 1 127 ASN HA H 43.885 26.146 38.286 1.00 . A A . 127 ASN HA 1 1
8 32829 1 1 127 ASN HB2 H 45.445 24.395 37.063 1.00 . A A . 127 ASN HB2 1 1
8 32830 1 1 127 ASN HB3 H 46.629 24.962 38.240 1.00 . A A . 127 ASN HB3 1 1
8 32831 1 1 127 ASN HD21 H 43.558 23.243 37.872 1.00 . A A . 127 ASN HD21 1 1
8 32832 1 1 127 ASN HD22 H 43.480 22.683 39.473 1.00 . A A . 127 ASN HD22 1 1
8 32833 1 1 127 ASN N N 45.008 26.817 36.670 1.00 . A A . 127 ASN N 1 1
8 32834 1 1 127 ASN ND2 N 43.903 23.244 38.789 1.00 . A A . 127 ASN ND2 1 1
8 32835 1 1 127 ASN O O 46.376 26.669 39.878 1.00 . A A . 127 ASN O 1 1
8 32836 1 1 127 ASN OD1 O 45.362 23.994 40.252 1.00 . A A . 127 ASN OD1 1 1
8 32837 1 1 128 ASP C C 44.908 30.083 40.720 1.00 . A A . 128 ASP C 1 1
8 32838 1 1 128 ASP CA C 45.969 29.396 39.867 1.00 . A A . 128 ASP CA 1 1
8 32839 1 1 128 ASP CB C 46.754 30.449 39.083 1.00 . A A . 128 ASP CB 1 1
8 32840 1 1 128 ASP CG C 45.845 31.123 38.062 1.00 . A A . 128 ASP CG 1 1
8 32841 1 1 128 ASP H H 44.748 28.771 38.252 1.00 . A A . 128 ASP H 1 1
8 32842 1 1 128 ASP HA H 46.648 28.866 40.516 1.00 . A A . 128 ASP HA 1 1
8 32843 1 1 128 ASP HB2 H 47.140 31.191 39.766 1.00 . A A . 128 ASP HB2 1 1
8 32844 1 1 128 ASP HB3 H 47.577 29.974 38.570 1.00 . A A . 128 ASP HB3 1 1
8 32845 1 1 128 ASP N N 45.357 28.445 38.946 1.00 . A A . 128 ASP N 1 1
8 32846 1 1 128 ASP O O 44.132 30.899 40.222 1.00 . A A . 128 ASP O 1 1
8 32847 1 1 128 ASP OD1 O 45.381 30.435 37.167 1.00 . A A . 128 ASP OD1 1 1
8 32848 1 1 128 ASP OD2 O 45.626 32.315 38.190 1.00 . A A . 128 ASP OD2 1 1
8 32849 1 1 129 LEU C C 44.463 31.731 43.356 1.00 . A A . 129 LEU C 1 1
8 32850 1 1 129 LEU CA C 43.934 30.369 42.923 1.00 . A A . 129 LEU CA 1 1
8 32851 1 1 129 LEU CB C 43.706 29.476 44.156 1.00 . A A . 129 LEU CB 1 1
8 32852 1 1 129 LEU CD1 C 42.271 28.112 42.569 1.00 . A A . 129 LEU CD1 1 1
8 32853 1 1 129 LEU CD2 C 44.447 27.185 43.390 1.00 . A A . 129 LEU CD2 1 1
8 32854 1 1 129 LEU CG C 43.236 28.058 43.757 1.00 . A A . 129 LEU CG 1 1
8 32855 1 1 129 LEU H H 45.544 29.116 42.351 1.00 . A A . 129 LEU H 1 1
8 32856 1 1 129 LEU HA H 42.998 30.521 42.406 1.00 . A A . 129 LEU HA 1 1
8 32857 1 1 129 LEU HB2 H 44.630 29.397 44.708 1.00 . A A . 129 LEU HB2 1 1
8 32858 1 1 129 LEU HB3 H 42.955 29.931 44.787 1.00 . A A . 129 LEU HB3 1 1
8 32859 1 1 129 LEU HD11 H 41.778 27.159 42.460 1.00 . A A . 129 LEU HD11 1 1
8 32860 1 1 129 LEU HD12 H 42.824 28.336 41.667 1.00 . A A . 129 LEU HD12 1 1
8 32861 1 1 129 LEU HD13 H 41.532 28.882 42.739 1.00 . A A . 129 LEU HD13 1 1
8 32862 1 1 129 LEU HD21 H 44.189 26.144 43.517 1.00 . A A . 129 LEU HD21 1 1
8 32863 1 1 129 LEU HD22 H 45.279 27.428 44.034 1.00 . A A . 129 LEU HD22 1 1
8 32864 1 1 129 LEU HD23 H 44.724 27.361 42.359 1.00 . A A . 129 LEU HD23 1 1
8 32865 1 1 129 LEU HG H 42.725 27.612 44.598 1.00 . A A . 129 LEU HG 1 1
8 32866 1 1 129 LEU N N 44.891 29.761 42.008 1.00 . A A . 129 LEU N 1 1
8 32867 1 1 129 LEU O O 45.657 31.893 43.603 1.00 . A A . 129 LEU O 1 1
8 32868 1 1 130 ALA C C 43.526 34.447 45.179 1.00 . A A . 130 ALA C 1 1
8 32869 1 1 130 ALA CA C 43.976 34.067 43.769 1.00 . A A . 130 ALA CA 1 1
8 32870 1 1 130 ALA CB C 43.382 35.046 42.763 1.00 . A A . 130 ALA CB 1 1
8 32871 1 1 130 ALA H H 42.640 32.534 43.174 1.00 . A A . 130 ALA H 1 1
8 32872 1 1 130 ALA HA H 45.052 34.136 43.717 1.00 . A A . 130 ALA HA 1 1
8 32873 1 1 130 ALA HB1 H 43.736 36.043 42.977 1.00 . A A . 130 ALA HB1 1 1
8 32874 1 1 130 ALA HB2 H 42.303 35.023 42.834 1.00 . A A . 130 ALA HB2 1 1
8 32875 1 1 130 ALA HB3 H 43.683 34.763 41.766 1.00 . A A . 130 ALA HB3 1 1
8 32876 1 1 130 ALA N N 43.575 32.714 43.409 1.00 . A A . 130 ALA N 1 1
8 32877 1 1 130 ALA O O 42.491 33.984 45.658 1.00 . A A . 130 ALA O 1 1
8 32878 1 1 131 ASP C C 42.578 36.211 47.152 1.00 . A A . 131 ASP C 1 1
8 32879 1 1 131 ASP CA C 44.013 35.746 47.156 1.00 . A A . 131 ASP CA 1 1
8 32880 1 1 131 ASP CB C 44.935 36.897 47.567 1.00 . A A . 131 ASP CB 1 1
8 32881 1 1 131 ASP CG C 45.018 36.983 49.086 1.00 . A A . 131 ASP CG 1 1
8 32882 1 1 131 ASP H H 45.140 35.630 45.376 1.00 . A A . 131 ASP H 1 1
8 32883 1 1 131 ASP HA H 44.128 34.926 47.847 1.00 . A A . 131 ASP HA 1 1
8 32884 1 1 131 ASP HB2 H 45.922 36.726 47.163 1.00 . A A . 131 ASP HB2 1 1
8 32885 1 1 131 ASP HB3 H 44.545 37.825 47.177 1.00 . A A . 131 ASP HB3 1 1
8 32886 1 1 131 ASP N N 44.331 35.299 45.819 1.00 . A A . 131 ASP N 1 1
8 32887 1 1 131 ASP O O 42.174 37.006 46.304 1.00 . A A . 131 ASP O 1 1
8 32888 1 1 131 ASP OD1 O 44.284 36.262 49.743 1.00 . A A . 131 ASP OD1 1 1
8 32889 1 1 131 ASP OD2 O 45.815 37.769 49.573 1.00 . A A . 131 ASP OD2 1 1
8 32890 1 1 132 GLY C C 39.549 34.813 47.805 1.00 . A A . 132 GLY C 1 1
8 32891 1 1 132 GLY CA C 40.406 36.028 48.137 1.00 . A A . 132 GLY CA 1 1
8 32892 1 1 132 GLY H H 42.174 35.035 48.707 1.00 . A A . 132 GLY H 1 1
8 32893 1 1 132 GLY HA2 H 40.167 36.371 49.134 1.00 . A A . 132 GLY HA2 1 1
8 32894 1 1 132 GLY HA3 H 40.193 36.814 47.429 1.00 . A A . 132 GLY HA3 1 1
8 32895 1 1 132 GLY N N 41.804 35.686 48.075 1.00 . A A . 132 GLY N 1 1
8 32896 1 1 132 GLY O O 39.306 33.962 48.659 1.00 . A A . 132 GLY O 1 1
8 32897 1 1 133 VAL C C 39.214 32.464 45.699 1.00 . A A . 133 VAL C 1 1
8 32898 1 1 133 VAL CA C 38.302 33.598 46.124 1.00 . A A . 133 VAL CA 1 1
8 32899 1 1 133 VAL CB C 37.367 34.015 44.940 1.00 . A A . 133 VAL CB 1 1
8 32900 1 1 133 VAL CG1 C 36.959 32.821 44.001 1.00 . A A . 133 VAL CG1 1 1
8 32901 1 1 133 VAL CG2 C 36.095 34.682 45.498 1.00 . A A . 133 VAL CG2 1 1
8 32902 1 1 133 VAL H H 39.347 35.428 45.912 1.00 . A A . 133 VAL H 1 1
8 32903 1 1 133 VAL HA H 37.696 33.271 46.952 1.00 . A A . 133 VAL HA 1 1
8 32904 1 1 133 VAL HB H 37.894 34.743 44.342 1.00 . A A . 133 VAL HB 1 1
8 32905 1 1 133 VAL HG11 H 36.698 31.980 44.545 1.00 . A A . 133 VAL HG11 1 1
8 32906 1 1 133 VAL HG12 H 37.789 32.580 43.357 1.00 . A A . 133 VAL HG12 1 1
8 32907 1 1 133 VAL HG13 H 36.126 33.130 43.390 1.00 . A A . 133 VAL HG13 1 1
8 32908 1 1 133 VAL HG21 H 35.280 33.972 45.505 1.00 . A A . 133 VAL HG21 1 1
8 32909 1 1 133 VAL HG22 H 35.830 35.520 44.873 1.00 . A A . 133 VAL HG22 1 1
8 32910 1 1 133 VAL HG23 H 36.275 35.032 46.507 1.00 . A A . 133 VAL HG23 1 1
8 32911 1 1 133 VAL N N 39.111 34.729 46.554 1.00 . A A . 133 VAL N 1 1
8 32912 1 1 133 VAL O O 39.943 32.573 44.722 1.00 . A A . 133 VAL O 1 1
8 32913 1 1 134 ASN C C 39.172 29.804 44.656 1.00 . A A . 134 ASN C 1 1
8 32914 1 1 134 ASN CA C 39.885 30.200 45.926 1.00 . A A . 134 ASN CA 1 1
8 32915 1 1 134 ASN CB C 39.840 29.065 46.953 1.00 . A A . 134 ASN CB 1 1
8 32916 1 1 134 ASN CG C 41.212 28.890 47.596 1.00 . A A . 134 ASN CG 1 1
8 32917 1 1 134 ASN H H 38.480 31.246 47.102 1.00 . A A . 134 ASN H 1 1
8 32918 1 1 134 ASN HA H 40.904 30.493 45.714 1.00 . A A . 134 ASN HA 1 1
8 32919 1 1 134 ASN HB2 H 39.113 29.301 47.717 1.00 . A A . 134 ASN HB2 1 1
8 32920 1 1 134 ASN HB3 H 39.558 28.148 46.459 1.00 . A A . 134 ASN HB3 1 1
8 32921 1 1 134 ASN HD21 H 40.564 29.285 49.432 1.00 . A A . 134 ASN HD21 1 1
8 32922 1 1 134 ASN HD22 H 42.221 28.941 49.306 1.00 . A A . 134 ASN HD22 1 1
8 32923 1 1 134 ASN N N 39.117 31.333 46.364 1.00 . A A . 134 ASN N 1 1
8 32924 1 1 134 ASN ND2 N 41.343 29.053 48.884 1.00 . A A . 134 ASN ND2 1 1
8 32925 1 1 134 ASN O O 38.320 30.529 44.213 1.00 . A A . 134 ASN O 1 1
8 32926 1 1 134 ASN OD1 O 42.188 28.596 46.907 1.00 . A A . 134 ASN OD1 1 1
8 32927 1 1 135 SER C C 37.197 28.392 43.132 1.00 . A A . 135 SER C 1 1
8 32928 1 1 135 SER CA C 38.701 28.513 42.816 1.00 . A A . 135 SER CA 1 1
8 32929 1 1 135 SER CB C 39.174 27.238 42.118 1.00 . A A . 135 SER CB 1 1
8 32930 1 1 135 SER H H 40.156 28.101 44.325 1.00 . A A . 135 SER H 1 1
8 32931 1 1 135 SER HA H 38.855 29.351 42.153 1.00 . A A . 135 SER HA 1 1
8 32932 1 1 135 SER HB2 H 38.356 26.798 41.573 1.00 . A A . 135 SER HB2 1 1
8 32933 1 1 135 SER HB3 H 39.975 27.481 41.432 1.00 . A A . 135 SER HB3 1 1
8 32934 1 1 135 SER HG H 40.097 25.607 42.640 1.00 . A A . 135 SER HG 1 1
8 32935 1 1 135 SER N N 39.462 28.722 44.022 1.00 . A A . 135 SER N 1 1
8 32936 1 1 135 SER O O 36.363 28.976 42.443 1.00 . A A . 135 SER O 1 1
8 32937 1 1 135 SER OG O 39.635 26.313 43.096 1.00 . A A . 135 SER OG 1 1
8 32938 1 1 136 GLY C C 34.769 28.637 44.793 1.00 . A A . 136 GLY C 1 1
8 32939 1 1 136 GLY CA C 35.483 27.357 44.449 1.00 . A A . 136 GLY CA 1 1
8 32940 1 1 136 GLY H H 37.577 27.120 44.616 1.00 . A A . 136 GLY H 1 1
8 32941 1 1 136 GLY HA2 H 34.999 26.898 43.600 1.00 . A A . 136 GLY HA2 1 1
8 32942 1 1 136 GLY HA3 H 35.429 26.685 45.293 1.00 . A A . 136 GLY HA3 1 1
8 32943 1 1 136 GLY N N 36.873 27.595 44.126 1.00 . A A . 136 GLY N 1 1
8 32944 1 1 136 GLY O O 33.595 28.807 44.476 1.00 . A A . 136 GLY O 1 1
8 32945 1 1 137 GLN C C 34.231 31.430 44.728 1.00 . A A . 137 GLN C 1 1
8 32946 1 1 137 GLN CA C 34.856 30.659 45.923 1.00 . A A . 137 GLN CA 1 1
8 32947 1 1 137 GLN CB C 35.994 31.342 46.614 1.00 . A A . 137 GLN CB 1 1
8 32948 1 1 137 GLN CD C 35.029 30.972 48.898 1.00 . A A . 137 GLN CD 1 1
8 32949 1 1 137 GLN CG C 36.223 30.706 47.983 1.00 . A A . 137 GLN CG 1 1
8 32950 1 1 137 GLN H H 36.351 29.231 45.740 1.00 . A A . 137 GLN H 1 1
8 32951 1 1 137 GLN HA H 34.084 30.438 46.643 1.00 . A A . 137 GLN HA 1 1
8 32952 1 1 137 GLN HB2 H 36.875 31.205 46.036 1.00 . A A . 137 GLN HB2 1 1
8 32953 1 1 137 GLN HB3 H 35.782 32.389 46.733 1.00 . A A . 137 GLN HB3 1 1
8 32954 1 1 137 GLN HE21 H 34.752 29.053 49.334 1.00 . A A . 137 GLN HE21 1 1
8 32955 1 1 137 GLN HE22 H 33.666 30.129 50.072 1.00 . A A . 137 GLN HE22 1 1
8 32956 1 1 137 GLN HG2 H 36.352 29.640 47.866 1.00 . A A . 137 GLN HG2 1 1
8 32957 1 1 137 GLN HG3 H 37.110 31.127 48.431 1.00 . A A . 137 GLN HG3 1 1
8 32958 1 1 137 GLN N N 35.433 29.454 45.476 1.00 . A A . 137 GLN N 1 1
8 32959 1 1 137 GLN NE2 N 34.434 29.968 49.483 1.00 . A A . 137 GLN NE2 1 1
8 32960 1 1 137 GLN O O 33.303 32.222 44.892 1.00 . A A . 137 GLN O 1 1
8 32961 1 1 137 GLN OE1 O 34.632 32.120 49.085 1.00 . A A . 137 GLN OE1 1 1
8 32962 1 1 138 GLY C C 32.812 31.294 42.045 1.00 . A A . 138 GLY C 1 1
8 32963 1 1 138 GLY CA C 34.251 31.701 42.290 1.00 . A A . 138 GLY CA 1 1
8 32964 1 1 138 GLY H H 35.454 30.466 43.479 1.00 . A A . 138 GLY H 1 1
8 32965 1 1 138 GLY HA2 H 34.335 32.763 42.330 1.00 . A A . 138 GLY HA2 1 1
8 32966 1 1 138 GLY HA3 H 34.857 31.333 41.475 1.00 . A A . 138 GLY HA3 1 1
8 32967 1 1 138 GLY N N 34.738 31.129 43.531 1.00 . A A . 138 GLY N 1 1
8 32968 1 1 138 GLY O O 32.267 31.633 41.046 1.00 . A A . 138 GLY O 1 1
8 32969 1 1 139 LEU C C 29.895 31.259 42.596 1.00 . A A . 139 LEU C 1 1
8 32970 1 1 139 LEU CA C 30.855 30.061 42.614 1.00 . A A . 139 LEU CA 1 1
8 32971 1 1 139 LEU CB C 30.442 29.097 43.716 1.00 . A A . 139 LEU CB 1 1
8 32972 1 1 139 LEU CD1 C 31.230 26.903 44.621 1.00 . A A . 139 LEU CD1 1 1
8 32973 1 1 139 LEU CD2 C 29.732 26.970 42.624 1.00 . A A . 139 LEU CD2 1 1
8 32974 1 1 139 LEU CG C 30.877 27.679 43.348 1.00 . A A . 139 LEU CG 1 1
8 32975 1 1 139 LEU H H 32.676 30.151 43.684 1.00 . A A . 139 LEU H 1 1
8 32976 1 1 139 LEU HA H 30.825 29.553 41.663 1.00 . A A . 139 LEU HA 1 1
8 32977 1 1 139 LEU HB2 H 30.911 29.389 44.645 1.00 . A A . 139 LEU HB2 1 1
8 32978 1 1 139 LEU HB3 H 29.369 29.123 43.833 1.00 . A A . 139 LEU HB3 1 1
8 32979 1 1 139 LEU HD11 H 30.325 26.646 45.150 1.00 . A A . 139 LEU HD11 1 1
8 32980 1 1 139 LEU HD12 H 31.856 27.515 45.254 1.00 . A A . 139 LEU HD12 1 1
8 32981 1 1 139 LEU HD13 H 31.761 26.000 44.356 1.00 . A A . 139 LEU HD13 1 1
8 32982 1 1 139 LEU HD21 H 29.536 27.469 41.686 1.00 . A A . 139 LEU HD21 1 1
8 32983 1 1 139 LEU HD22 H 28.845 26.996 43.239 1.00 . A A . 139 LEU HD22 1 1
8 32984 1 1 139 LEU HD23 H 30.008 25.942 42.434 1.00 . A A . 139 LEU HD23 1 1
8 32985 1 1 139 LEU HG H 31.742 27.724 42.704 1.00 . A A . 139 LEU HG 1 1
8 32986 1 1 139 LEU N N 32.213 30.488 42.902 1.00 . A A . 139 LEU N 1 1
8 32987 1 1 139 LEU O O 29.184 31.481 41.628 1.00 . A A . 139 LEU O 1 1
8 32988 1 1 140 GLY C C 29.688 34.275 42.730 1.00 . A A . 140 GLY C 1 1
8 32989 1 1 140 GLY CA C 29.159 33.276 43.731 1.00 . A A . 140 GLY CA 1 1
8 32990 1 1 140 GLY H H 30.594 31.861 44.369 1.00 . A A . 140 GLY H 1 1
8 32991 1 1 140 GLY HA2 H 28.130 33.045 43.510 1.00 . A A . 140 GLY HA2 1 1
8 32992 1 1 140 GLY HA3 H 29.232 33.693 44.722 1.00 . A A . 140 GLY HA3 1 1
8 32993 1 1 140 GLY N N 29.958 32.063 43.651 1.00 . A A . 140 GLY N 1 1
8 32994 1 1 140 GLY O O 28.949 34.963 42.029 1.00 . A A . 140 GLY O 1 1
8 32995 1 1 141 ILE C C 31.579 34.960 40.390 1.00 . A A . 141 ILE C 1 1
8 32996 1 1 141 ILE CA C 31.768 35.254 41.888 1.00 . A A . 141 ILE CA 1 1
8 32997 1 1 141 ILE CB C 33.232 35.138 42.303 1.00 . A A . 141 ILE CB 1 1
8 32998 1 1 141 ILE CD1 C 33.233 35.836 44.702 1.00 . A A . 141 ILE CD1 1 1
8 32999 1 1 141 ILE CG1 C 33.592 36.265 43.274 1.00 . A A . 141 ILE CG1 1 1
8 33000 1 1 141 ILE CG2 C 34.131 35.210 41.078 1.00 . A A . 141 ILE CG2 1 1
8 33001 1 1 141 ILE H H 31.507 33.770 43.348 1.00 . A A . 141 ILE H 1 1
8 33002 1 1 141 ILE HA H 31.436 36.261 42.083 1.00 . A A . 141 ILE HA 1 1
8 33003 1 1 141 ILE HB H 33.370 34.200 42.801 1.00 . A A . 141 ILE HB 1 1
8 33004 1 1 141 ILE HD11 H 32.176 35.984 44.866 1.00 . A A . 141 ILE HD11 1 1
8 33005 1 1 141 ILE HD12 H 33.793 36.432 45.407 1.00 . A A . 141 ILE HD12 1 1
8 33006 1 1 141 ILE HD13 H 33.477 34.793 44.840 1.00 . A A . 141 ILE HD13 1 1
8 33007 1 1 141 ILE HG12 H 34.653 36.466 43.214 1.00 . A A . 141 ILE HG12 1 1
8 33008 1 1 141 ILE HG13 H 33.043 37.159 43.019 1.00 . A A . 141 ILE HG13 1 1
8 33009 1 1 141 ILE HG21 H 33.846 36.061 40.480 1.00 . A A . 141 ILE HG21 1 1
8 33010 1 1 141 ILE HG22 H 34.026 34.307 40.497 1.00 . A A . 141 ILE HG22 1 1
8 33011 1 1 141 ILE HG23 H 35.160 35.321 41.392 1.00 . A A . 141 ILE HG23 1 1
8 33012 1 1 141 ILE N N 31.013 34.346 42.728 1.00 . A A . 141 ILE N 1 1
8 33013 1 1 141 ILE O O 31.451 35.887 39.597 1.00 . A A . 141 ILE O 1 1
8 33014 1 1 142 GLU C C 29.860 33.645 38.188 1.00 . A A . 142 GLU C 1 1
8 33015 1 1 142 GLU CA C 31.278 33.290 38.613 1.00 . A A . 142 GLU CA 1 1
8 33016 1 1 142 GLU CB C 31.486 31.786 38.406 1.00 . A A . 142 GLU CB 1 1
8 33017 1 1 142 GLU CD C 33.250 30.045 38.777 1.00 . A A . 142 GLU CD 1 1
8 33018 1 1 142 GLU CG C 32.985 31.481 38.337 1.00 . A A . 142 GLU CG 1 1
8 33019 1 1 142 GLU H H 31.585 33.017 40.694 1.00 . A A . 142 GLU H 1 1
8 33020 1 1 142 GLU HA H 31.970 33.825 37.979 1.00 . A A . 142 GLU HA 1 1
8 33021 1 1 142 GLU HB2 H 31.034 31.239 39.219 1.00 . A A . 142 GLU HB2 1 1
8 33022 1 1 142 GLU HB3 H 31.021 31.488 37.477 1.00 . A A . 142 GLU HB3 1 1
8 33023 1 1 142 GLU HG2 H 33.332 31.614 37.323 1.00 . A A . 142 GLU HG2 1 1
8 33024 1 1 142 GLU HG3 H 33.518 32.156 38.989 1.00 . A A . 142 GLU HG3 1 1
8 33025 1 1 142 GLU N N 31.517 33.702 40.013 1.00 . A A . 142 GLU N 1 1
8 33026 1 1 142 GLU O O 29.567 33.851 37.043 1.00 . A A . 142 GLU O 1 1
8 33027 1 1 142 GLU OE1 O 32.300 29.280 38.836 1.00 . A A . 142 GLU OE1 1 1
8 33028 1 1 142 GLU OE2 O 34.396 29.731 39.047 1.00 . A A . 142 GLU OE2 1 1
8 33029 1 1 143 ILE C C 27.267 35.157 38.484 1.00 . A A . 143 ILE C 1 1
8 33030 1 1 143 ILE CA C 27.544 33.703 38.857 1.00 . A A . 143 ILE CA 1 1
8 33031 1 1 143 ILE CB C 26.668 33.275 40.041 1.00 . A A . 143 ILE CB 1 1
8 33032 1 1 143 ILE CD1 C 26.399 31.365 41.644 1.00 . A A . 143 ILE CD1 1 1
8 33033 1 1 143 ILE CG1 C 26.726 31.750 40.196 1.00 . A A . 143 ILE CG1 1 1
8 33034 1 1 143 ILE CG2 C 25.203 33.705 39.764 1.00 . A A . 143 ILE CG2 1 1
8 33035 1 1 143 ILE H H 29.221 33.203 40.035 1.00 . A A . 143 ILE H 1 1
8 33036 1 1 143 ILE HA H 27.289 33.086 38.008 1.00 . A A . 143 ILE HA 1 1
8 33037 1 1 143 ILE HB H 27.021 33.749 40.944 1.00 . A A . 143 ILE HB 1 1
8 33038 1 1 143 ILE HD11 H 26.712 32.151 42.312 1.00 . A A . 143 ILE HD11 1 1
8 33039 1 1 143 ILE HD12 H 26.915 30.451 41.897 1.00 . A A . 143 ILE HD12 1 1
8 33040 1 1 143 ILE HD13 H 25.334 31.214 41.742 1.00 . A A . 143 ILE HD13 1 1
8 33041 1 1 143 ILE HG12 H 25.999 31.300 39.533 1.00 . A A . 143 ILE HG12 1 1
8 33042 1 1 143 ILE HG13 H 27.710 31.396 39.937 1.00 . A A . 143 ILE HG13 1 1
8 33043 1 1 143 ILE HG21 H 25.084 33.980 38.728 1.00 . A A . 143 ILE HG21 1 1
8 33044 1 1 143 ILE HG22 H 24.958 34.553 40.383 1.00 . A A . 143 ILE HG22 1 1
8 33045 1 1 143 ILE HG23 H 24.527 32.891 39.997 1.00 . A A . 143 ILE HG23 1 1
8 33046 1 1 143 ILE N N 28.947 33.509 39.144 1.00 . A A . 143 ILE N 1 1
8 33047 1 1 143 ILE O O 26.573 35.397 37.533 1.00 . A A . 143 ILE O 1 1
8 33048 1 1 144 ILE C C 28.324 37.954 37.626 1.00 . A A . 144 ILE C 1 1
8 33049 1 1 144 ILE CA C 27.586 37.543 38.923 1.00 . A A . 144 ILE CA 1 1
8 33050 1 1 144 ILE CB C 28.086 38.409 40.081 1.00 . A A . 144 ILE CB 1 1
8 33051 1 1 144 ILE CD1 C 27.135 37.230 42.071 1.00 . A A . 144 ILE CD1 1 1
8 33052 1 1 144 ILE CG1 C 27.014 38.463 41.174 1.00 . A A . 144 ILE CG1 1 1
8 33053 1 1 144 ILE CG2 C 28.373 39.826 39.576 1.00 . A A . 144 ILE CG2 1 1
8 33054 1 1 144 ILE H H 28.337 35.872 40.015 1.00 . A A . 144 ILE H 1 1
8 33055 1 1 144 ILE HA H 26.528 37.720 38.790 1.00 . A A . 144 ILE HA 1 1
8 33056 1 1 144 ILE HB H 28.992 37.980 40.484 1.00 . A A . 144 ILE HB 1 1
8 33057 1 1 144 ILE HD11 H 26.889 36.345 41.503 1.00 . A A . 144 ILE HD11 1 1
8 33058 1 1 144 ILE HD12 H 26.452 37.323 42.905 1.00 . A A . 144 ILE HD12 1 1
8 33059 1 1 144 ILE HD13 H 28.146 37.151 42.440 1.00 . A A . 144 ILE HD13 1 1
8 33060 1 1 144 ILE HG12 H 27.151 39.357 41.769 1.00 . A A . 144 ILE HG12 1 1
8 33061 1 1 144 ILE HG13 H 26.036 38.481 40.719 1.00 . A A . 144 ILE HG13 1 1
8 33062 1 1 144 ILE HG21 H 28.455 40.500 40.417 1.00 . A A . 144 ILE HG21 1 1
8 33063 1 1 144 ILE HG22 H 27.568 40.151 38.933 1.00 . A A . 144 ILE HG22 1 1
8 33064 1 1 144 ILE HG23 H 29.301 39.829 39.023 1.00 . A A . 144 ILE HG23 1 1
8 33065 1 1 144 ILE N N 27.790 36.117 39.240 1.00 . A A . 144 ILE N 1 1
8 33066 1 1 144 ILE O O 27.782 38.628 36.752 1.00 . A A . 144 ILE O 1 1
8 33067 1 1 145 GLY C C 30.036 37.381 35.157 1.00 . A A . 145 GLY C 1 1
8 33068 1 1 145 GLY CA C 30.518 37.882 36.503 1.00 . A A . 145 GLY CA 1 1
8 33069 1 1 145 GLY H H 29.947 37.065 38.358 1.00 . A A . 145 GLY H 1 1
8 33070 1 1 145 GLY HA2 H 30.637 38.952 36.457 1.00 . A A . 145 GLY HA2 1 1
8 33071 1 1 145 GLY HA3 H 31.478 37.435 36.717 1.00 . A A . 145 GLY HA3 1 1
8 33072 1 1 145 GLY N N 29.601 37.560 37.594 1.00 . A A . 145 GLY N 1 1
8 33073 1 1 145 GLY O O 29.975 38.108 34.184 1.00 . A A . 145 GLY O 1 1
8 33074 1 1 146 THR C C 27.808 35.862 33.589 1.00 . A A . 146 THR C 1 1
8 33075 1 1 146 THR CA C 29.233 35.433 33.980 1.00 . A A . 146 THR CA 1 1
8 33076 1 1 146 THR CB C 29.243 33.925 34.230 1.00 . A A . 146 THR CB 1 1
8 33077 1 1 146 THR CG2 C 28.993 33.184 32.913 1.00 . A A . 146 THR CG2 1 1
8 33078 1 1 146 THR H H 29.821 35.670 35.958 1.00 . A A . 146 THR H 1 1
8 33079 1 1 146 THR HA H 29.894 35.644 33.153 1.00 . A A . 146 THR HA 1 1
8 33080 1 1 146 THR HB H 28.467 33.671 34.934 1.00 . A A . 146 THR HB 1 1
8 33081 1 1 146 THR HG1 H 31.160 33.651 34.060 1.00 . A A . 146 THR HG1 1 1
8 33082 1 1 146 THR HG21 H 28.229 33.697 32.347 1.00 . A A . 146 THR HG21 1 1
8 33083 1 1 146 THR HG22 H 28.670 32.178 33.123 1.00 . A A . 146 THR HG22 1 1
8 33084 1 1 146 THR HG23 H 29.907 33.155 32.338 1.00 . A A . 146 THR HG23 1 1
8 33085 1 1 146 THR N N 29.720 36.134 35.148 1.00 . A A . 146 THR N 1 1
8 33086 1 1 146 THR O O 27.475 35.992 32.419 1.00 . A A . 146 THR O 1 1
8 33087 1 1 146 THR OG1 O 30.506 33.549 34.757 1.00 . A A . 146 THR OG1 1 1
8 33088 1 1 147 LEU C C 25.439 37.555 33.604 1.00 . A A . 147 LEU C 1 1
8 33089 1 1 147 LEU CA C 25.541 36.308 34.406 1.00 . A A . 147 LEU CA 1 1
8 33090 1 1 147 LEU CB C 24.834 36.528 35.753 1.00 . A A . 147 LEU CB 1 1
8 33091 1 1 147 LEU CD1 C 22.477 36.805 36.561 1.00 . A A . 147 LEU CD1 1 1
8 33092 1 1 147 LEU CD2 C 23.772 38.811 35.826 1.00 . A A . 147 LEU CD2 1 1
8 33093 1 1 147 LEU CG C 23.525 37.315 35.566 1.00 . A A . 147 LEU CG 1 1
8 33094 1 1 147 LEU H H 27.291 35.810 35.482 1.00 . A A . 147 LEU H 1 1
8 33095 1 1 147 LEU HA H 25.057 35.499 33.878 1.00 . A A . 147 LEU HA 1 1
8 33096 1 1 147 LEU HB2 H 24.613 35.570 36.200 1.00 . A A . 147 LEU HB2 1 1
8 33097 1 1 147 LEU HB3 H 25.489 37.083 36.408 1.00 . A A . 147 LEU HB3 1 1
8 33098 1 1 147 LEU HD11 H 22.709 37.172 37.551 1.00 . A A . 147 LEU HD11 1 1
8 33099 1 1 147 LEU HD12 H 22.483 35.727 36.571 1.00 . A A . 147 LEU HD12 1 1
8 33100 1 1 147 LEU HD13 H 21.499 37.156 36.267 1.00 . A A . 147 LEU HD13 1 1
8 33101 1 1 147 LEU HD21 H 22.833 39.301 36.042 1.00 . A A . 147 LEU HD21 1 1
8 33102 1 1 147 LEU HD22 H 24.216 39.265 34.953 1.00 . A A . 147 LEU HD22 1 1
8 33103 1 1 147 LEU HD23 H 24.438 38.927 36.670 1.00 . A A . 147 LEU HD23 1 1
8 33104 1 1 147 LEU HG H 23.156 37.176 34.559 1.00 . A A . 147 LEU HG 1 1
8 33105 1 1 147 LEU N N 26.961 35.987 34.599 1.00 . A A . 147 LEU N 1 1
8 33106 1 1 147 LEU O O 24.596 37.689 32.737 1.00 . A A . 147 LEU O 1 1
8 33107 1 1 148 GLN C C 26.567 39.511 31.744 1.00 . A A . 148 GLN C 1 1
8 33108 1 1 148 GLN CA C 26.361 39.724 33.256 1.00 . A A . 148 GLN CA 1 1
8 33109 1 1 148 GLN CB C 27.524 40.488 33.879 1.00 . A A . 148 GLN CB 1 1
8 33110 1 1 148 GLN CD C 29.953 40.947 33.742 1.00 . A A . 148 GLN CD 1 1
8 33111 1 1 148 GLN CG C 28.767 40.353 32.996 1.00 . A A . 148 GLN CG 1 1
8 33112 1 1 148 GLN H H 26.953 38.275 34.639 1.00 . A A . 148 GLN H 1 1
8 33113 1 1 148 GLN HA H 25.444 40.265 33.428 1.00 . A A . 148 GLN HA 1 1
8 33114 1 1 148 GLN HB2 H 27.260 41.532 33.972 1.00 . A A . 148 GLN HB2 1 1
8 33115 1 1 148 GLN HB3 H 27.735 40.083 34.858 1.00 . A A . 148 GLN HB3 1 1
8 33116 1 1 148 GLN HE21 H 30.369 42.275 32.326 1.00 . A A . 148 GLN HE21 1 1
8 33117 1 1 148 GLN HE22 H 31.394 42.312 33.680 1.00 . A A . 148 GLN HE22 1 1
8 33118 1 1 148 GLN HG2 H 28.951 39.325 32.767 1.00 . A A . 148 GLN HG2 1 1
8 33119 1 1 148 GLN HG3 H 28.619 40.904 32.079 1.00 . A A . 148 GLN HG3 1 1
8 33120 1 1 148 GLN N N 26.312 38.462 33.921 1.00 . A A . 148 GLN N 1 1
8 33121 1 1 148 GLN NE2 N 30.628 41.926 33.204 1.00 . A A . 148 GLN NE2 1 1
8 33122 1 1 148 GLN O O 26.114 40.309 30.923 1.00 . A A . 148 GLN O 1 1
8 33123 1 1 148 GLN OE1 O 30.259 40.522 34.853 1.00 . A A . 148 GLN OE1 1 1
8 33124 1 1 149 LEU C C 26.279 37.638 29.261 1.00 . A A . 149 LEU C 1 1
8 33125 1 1 149 LEU CA C 27.547 38.058 30.015 1.00 . A A . 149 LEU CA 1 1
8 33126 1 1 149 LEU CB C 28.546 36.896 30.018 1.00 . A A . 149 LEU CB 1 1
8 33127 1 1 149 LEU CD1 C 30.666 37.778 28.965 1.00 . A A . 149 LEU CD1 1 1
8 33128 1 1 149 LEU CD2 C 29.788 35.437 28.430 1.00 . A A . 149 LEU CD2 1 1
8 33129 1 1 149 LEU CG C 29.400 36.900 28.750 1.00 . A A . 149 LEU CG 1 1
8 33130 1 1 149 LEU H H 27.583 37.837 32.117 1.00 . A A . 149 LEU H 1 1
8 33131 1 1 149 LEU HA H 27.995 38.901 29.513 1.00 . A A . 149 LEU HA 1 1
8 33132 1 1 149 LEU HB2 H 29.189 36.983 30.880 1.00 . A A . 149 LEU HB2 1 1
8 33133 1 1 149 LEU HB3 H 28.002 35.963 30.076 1.00 . A A . 149 LEU HB3 1 1
8 33134 1 1 149 LEU HD11 H 30.883 37.858 30.019 1.00 . A A . 149 LEU HD11 1 1
8 33135 1 1 149 LEU HD12 H 30.484 38.761 28.567 1.00 . A A . 149 LEU HD12 1 1
8 33136 1 1 149 LEU HD13 H 31.511 37.332 28.457 1.00 . A A . 149 LEU HD13 1 1
8 33137 1 1 149 LEU HD21 H 28.898 34.824 28.422 1.00 . A A . 149 LEU HD21 1 1
8 33138 1 1 149 LEU HD22 H 30.470 35.073 29.183 1.00 . A A . 149 LEU HD22 1 1
8 33139 1 1 149 LEU HD23 H 30.264 35.395 27.462 1.00 . A A . 149 LEU HD23 1 1
8 33140 1 1 149 LEU HG H 28.822 37.304 27.932 1.00 . A A . 149 LEU HG 1 1
8 33141 1 1 149 LEU N N 27.257 38.421 31.404 1.00 . A A . 149 LEU N 1 1
8 33142 1 1 149 LEU O O 26.064 38.028 28.115 1.00 . A A . 149 LEU O 1 1
8 33143 1 1 150 VAL C C 23.194 37.370 29.056 1.00 . A A . 150 VAL C 1 1
8 33144 1 1 150 VAL CA C 24.248 36.284 29.302 1.00 . A A . 150 VAL CA 1 1
8 33145 1 1 150 VAL CB C 23.649 35.201 30.204 1.00 . A A . 150 VAL CB 1 1
8 33146 1 1 150 VAL CG1 C 22.354 34.677 29.576 1.00 . A A . 150 VAL CG1 1 1
8 33147 1 1 150 VAL CG2 C 24.647 34.046 30.353 1.00 . A A . 150 VAL CG2 1 1
8 33148 1 1 150 VAL H H 25.721 36.508 30.807 1.00 . A A . 150 VAL H 1 1
8 33149 1 1 150 VAL HA H 24.499 35.831 28.355 1.00 . A A . 150 VAL HA 1 1
8 33150 1 1 150 VAL HB H 23.434 35.621 31.176 1.00 . A A . 150 VAL HB 1 1
8 33151 1 1 150 VAL HG11 H 22.024 33.803 30.115 1.00 . A A . 150 VAL HG11 1 1
8 33152 1 1 150 VAL HG12 H 22.536 34.416 28.544 1.00 . A A . 150 VAL HG12 1 1
8 33153 1 1 150 VAL HG13 H 21.595 35.442 29.628 1.00 . A A . 150 VAL HG13 1 1
8 33154 1 1 150 VAL HG21 H 25.429 34.333 31.040 1.00 . A A . 150 VAL HG21 1 1
8 33155 1 1 150 VAL HG22 H 25.080 33.815 29.390 1.00 . A A . 150 VAL HG22 1 1
8 33156 1 1 150 VAL HG23 H 24.136 33.174 30.733 1.00 . A A . 150 VAL HG23 1 1
8 33157 1 1 150 VAL N N 25.474 36.806 29.907 1.00 . A A . 150 VAL N 1 1
8 33158 1 1 150 VAL O O 22.503 37.346 28.043 1.00 . A A . 150 VAL O 1 1
8 33159 1 1 151 LEU C C 22.327 40.337 28.801 1.00 . A A . 151 LEU C 1 1
8 33160 1 1 151 LEU CA C 22.038 39.337 29.916 1.00 . A A . 151 LEU CA 1 1
8 33161 1 1 151 LEU CB C 21.960 40.085 31.248 1.00 . A A . 151 LEU CB 1 1
8 33162 1 1 151 LEU CD1 C 20.072 41.241 32.403 1.00 . A A . 151 LEU CD1 1 1
8 33163 1 1 151 LEU CD2 C 21.656 42.549 30.984 1.00 . A A . 151 LEU CD2 1 1
8 33164 1 1 151 LEU CG C 20.930 41.211 31.139 1.00 . A A . 151 LEU CG 1 1
8 33165 1 1 151 LEU H H 23.594 38.229 30.797 1.00 . A A . 151 LEU H 1 1
8 33166 1 1 151 LEU HA H 21.077 38.882 29.730 1.00 . A A . 151 LEU HA 1 1
8 33167 1 1 151 LEU HB2 H 21.663 39.400 32.029 1.00 . A A . 151 LEU HB2 1 1
8 33168 1 1 151 LEU HB3 H 22.926 40.504 31.484 1.00 . A A . 151 LEU HB3 1 1
8 33169 1 1 151 LEU HD11 H 19.463 40.352 32.447 1.00 . A A . 151 LEU HD11 1 1
8 33170 1 1 151 LEU HD12 H 19.433 42.114 32.383 1.00 . A A . 151 LEU HD12 1 1
8 33171 1 1 151 LEU HD13 H 20.710 41.284 33.274 1.00 . A A . 151 LEU HD13 1 1
8 33172 1 1 151 LEU HD21 H 22.400 42.467 30.205 1.00 . A A . 151 LEU HD21 1 1
8 33173 1 1 151 LEU HD22 H 22.137 42.808 31.915 1.00 . A A . 151 LEU HD22 1 1
8 33174 1 1 151 LEU HD23 H 20.944 43.317 30.721 1.00 . A A . 151 LEU HD23 1 1
8 33175 1 1 151 LEU HG H 20.300 41.039 30.279 1.00 . A A . 151 LEU HG 1 1
8 33176 1 1 151 LEU N N 23.043 38.280 30.008 1.00 . A A . 151 LEU N 1 1
8 33177 1 1 151 LEU O O 21.400 40.816 28.151 1.00 . A A . 151 LEU O 1 1
8 33178 1 1 152 CYS C C 23.799 41.049 26.157 1.00 . A A . 152 CYS C 1 1
8 33179 1 1 152 CYS CA C 23.930 41.656 27.554 1.00 . A A . 152 CYS CA 1 1
8 33180 1 1 152 CYS CB C 25.348 42.202 27.760 1.00 . A A . 152 CYS CB 1 1
8 33181 1 1 152 CYS H H 24.299 40.293 29.149 1.00 . A A . 152 CYS H 1 1
8 33182 1 1 152 CYS HA H 23.237 42.481 27.629 1.00 . A A . 152 CYS HA 1 1
8 33183 1 1 152 CYS HB2 H 25.659 42.734 26.875 1.00 . A A . 152 CYS HB2 1 1
8 33184 1 1 152 CYS HB3 H 25.351 42.879 28.603 1.00 . A A . 152 CYS HB3 1 1
8 33185 1 1 152 CYS HG H 27.182 40.869 27.404 1.00 . A A . 152 CYS HG 1 1
8 33186 1 1 152 CYS N N 23.593 40.682 28.593 1.00 . A A . 152 CYS N 1 1
8 33187 1 1 152 CYS O O 23.519 41.758 25.191 1.00 . A A . 152 CYS O 1 1
8 33188 1 1 152 CYS SG S 26.499 40.844 28.078 1.00 . A A . 152 CYS SG 1 1
8 33189 1 1 153 VAL C C 22.421 38.976 24.303 1.00 . A A . 153 VAL C 1 1
8 33190 1 1 153 VAL CA C 23.879 39.061 24.761 1.00 . A A . 153 VAL CA 1 1
8 33191 1 1 153 VAL CB C 24.464 37.650 24.859 1.00 . A A . 153 VAL CB 1 1
8 33192 1 1 153 VAL CG1 C 23.749 36.725 23.869 1.00 . A A . 153 VAL CG1 1 1
8 33193 1 1 153 VAL CG2 C 25.958 37.696 24.526 1.00 . A A . 153 VAL CG2 1 1
8 33194 1 1 153 VAL H H 24.207 39.215 26.854 1.00 . A A . 153 VAL H 1 1
8 33195 1 1 153 VAL HA H 24.442 39.616 24.027 1.00 . A A . 153 VAL HA 1 1
8 33196 1 1 153 VAL HB H 24.329 37.274 25.863 1.00 . A A . 153 VAL HB 1 1
8 33197 1 1 153 VAL HG11 H 22.773 36.470 24.255 1.00 . A A . 153 VAL HG11 1 1
8 33198 1 1 153 VAL HG12 H 24.329 35.824 23.732 1.00 . A A . 153 VAL HG12 1 1
8 33199 1 1 153 VAL HG13 H 23.640 37.229 22.918 1.00 . A A . 153 VAL HG13 1 1
8 33200 1 1 153 VAL HG21 H 26.322 36.690 24.370 1.00 . A A . 153 VAL HG21 1 1
8 33201 1 1 153 VAL HG22 H 26.494 38.150 25.346 1.00 . A A . 153 VAL HG22 1 1
8 33202 1 1 153 VAL HG23 H 26.111 38.276 23.628 1.00 . A A . 153 VAL HG23 1 1
8 33203 1 1 153 VAL N N 23.992 39.738 26.053 1.00 . A A . 153 VAL N 1 1
8 33204 1 1 153 VAL O O 22.108 39.237 23.143 1.00 . A A . 153 VAL O 1 1
8 33205 1 1 154 LEU C C 19.492 39.803 24.579 1.00 . A A . 154 LEU C 1 1
8 33206 1 1 154 LEU CA C 20.119 38.454 24.916 1.00 . A A . 154 LEU CA 1 1
8 33207 1 1 154 LEU CB C 19.388 37.842 26.115 1.00 . A A . 154 LEU CB 1 1
8 33208 1 1 154 LEU CD1 C 17.925 35.869 25.654 1.00 . A A . 154 LEU CD1 1 1
8 33209 1 1 154 LEU CD2 C 16.960 37.926 26.690 1.00 . A A . 154 LEU CD2 1 1
8 33210 1 1 154 LEU CG C 17.988 37.397 25.687 1.00 . A A . 154 LEU CG 1 1
8 33211 1 1 154 LEU H H 21.854 38.390 26.124 1.00 . A A . 154 LEU H 1 1
8 33212 1 1 154 LEU HA H 20.006 37.795 24.069 1.00 . A A . 154 LEU HA 1 1
8 33213 1 1 154 LEU HB2 H 19.943 36.988 26.476 1.00 . A A . 154 LEU HB2 1 1
8 33214 1 1 154 LEU HB3 H 19.306 38.577 26.900 1.00 . A A . 154 LEU HB3 1 1
8 33215 1 1 154 LEU HD11 H 16.908 35.556 25.472 1.00 . A A . 154 LEU HD11 1 1
8 33216 1 1 154 LEU HD12 H 18.261 35.474 26.602 1.00 . A A . 154 LEU HD12 1 1
8 33217 1 1 154 LEU HD13 H 18.562 35.500 24.862 1.00 . A A . 154 LEU HD13 1 1
8 33218 1 1 154 LEU HD21 H 15.963 37.749 26.311 1.00 . A A . 154 LEU HD21 1 1
8 33219 1 1 154 LEU HD22 H 17.107 38.987 26.832 1.00 . A A . 154 LEU HD22 1 1
8 33220 1 1 154 LEU HD23 H 17.083 37.417 27.634 1.00 . A A . 154 LEU HD23 1 1
8 33221 1 1 154 LEU HG H 17.770 37.789 24.705 1.00 . A A . 154 LEU HG 1 1
8 33222 1 1 154 LEU N N 21.540 38.592 25.223 1.00 . A A . 154 LEU N 1 1
8 33223 1 1 154 LEU O O 18.682 39.909 23.660 1.00 . A A . 154 LEU O 1 1
8 33224 1 1 155 ALA C C 19.723 42.671 23.728 1.00 . A A . 155 ALA C 1 1
8 33225 1 1 155 ALA CA C 19.332 42.164 25.109 1.00 . A A . 155 ALA CA 1 1
8 33226 1 1 155 ALA CB C 19.860 43.123 26.177 1.00 . A A . 155 ALA CB 1 1
8 33227 1 1 155 ALA H H 20.513 40.681 26.049 1.00 . A A . 155 ALA H 1 1
8 33228 1 1 155 ALA HA H 18.255 42.125 25.176 1.00 . A A . 155 ALA HA 1 1
8 33229 1 1 155 ALA HB1 H 19.581 44.134 25.920 1.00 . A A . 155 ALA HB1 1 1
8 33230 1 1 155 ALA HB2 H 20.935 43.046 26.229 1.00 . A A . 155 ALA HB2 1 1
8 33231 1 1 155 ALA HB3 H 19.434 42.865 27.134 1.00 . A A . 155 ALA HB3 1 1
8 33232 1 1 155 ALA N N 19.867 40.827 25.330 1.00 . A A . 155 ALA N 1 1
8 33233 1 1 155 ALA O O 18.936 43.336 23.054 1.00 . A A . 155 ALA O 1 1
8 33234 1 1 156 THR C C 20.701 42.039 20.894 1.00 . A A . 156 THR C 1 1
8 33235 1 1 156 THR CA C 21.426 42.787 22.007 1.00 . A A . 156 THR CA 1 1
8 33236 1 1 156 THR CB C 22.931 42.539 21.893 1.00 . A A . 156 THR CB 1 1
8 33237 1 1 156 THR CG2 C 23.694 43.783 22.352 1.00 . A A . 156 THR CG2 1 1
8 33238 1 1 156 THR H H 21.528 41.824 23.891 1.00 . A A . 156 THR H 1 1
8 33239 1 1 156 THR HA H 21.239 43.845 21.897 1.00 . A A . 156 THR HA 1 1
8 33240 1 1 156 THR HB H 23.183 42.328 20.865 1.00 . A A . 156 THR HB 1 1
8 33241 1 1 156 THR HG1 H 23.314 40.650 22.149 1.00 . A A . 156 THR HG1 1 1
8 33242 1 1 156 THR HG21 H 23.225 44.667 21.948 1.00 . A A . 156 THR HG21 1 1
8 33243 1 1 156 THR HG22 H 24.714 43.727 22.004 1.00 . A A . 156 THR HG22 1 1
8 33244 1 1 156 THR HG23 H 23.687 43.830 23.431 1.00 . A A . 156 THR HG23 1 1
8 33245 1 1 156 THR N N 20.944 42.355 23.311 1.00 . A A . 156 THR N 1 1
8 33246 1 1 156 THR O O 20.409 42.605 19.842 1.00 . A A . 156 THR O 1 1
8 33247 1 1 156 THR OG1 O 23.289 41.431 22.706 1.00 . A A . 156 THR OG1 1 1
8 33248 1 1 157 THR C C 18.207 40.124 20.234 1.00 . A A . 157 THR C 1 1
8 33249 1 1 157 THR CA C 19.724 39.949 20.139 1.00 . A A . 157 THR CA 1 1
8 33250 1 1 157 THR CB C 20.090 38.472 20.334 1.00 . A A . 157 THR CB 1 1
8 33251 1 1 157 THR CG2 C 18.983 37.756 21.113 1.00 . A A . 157 THR CG2 1 1
8 33252 1 1 157 THR H H 20.674 40.364 21.990 1.00 . A A . 157 THR H 1 1
8 33253 1 1 157 THR HA H 20.046 40.256 19.156 1.00 . A A . 157 THR HA 1 1
8 33254 1 1 157 THR HB H 21.015 38.400 20.884 1.00 . A A . 157 THR HB 1 1
8 33255 1 1 157 THR HG1 H 20.820 37.094 19.172 1.00 . A A . 157 THR HG1 1 1
8 33256 1 1 157 THR HG21 H 18.701 38.351 21.965 1.00 . A A . 157 THR HG21 1 1
8 33257 1 1 157 THR HG22 H 19.347 36.796 21.449 1.00 . A A . 157 THR HG22 1 1
8 33258 1 1 157 THR HG23 H 18.128 37.610 20.471 1.00 . A A . 157 THR HG23 1 1
8 33259 1 1 157 THR N N 20.415 40.763 21.133 1.00 . A A . 157 THR N 1 1
8 33260 1 1 157 THR O O 17.468 39.617 19.392 1.00 . A A . 157 THR O 1 1
8 33261 1 1 157 THR OG1 O 20.250 37.857 19.063 1.00 . A A . 157 THR OG1 1 1
8 33262 1 1 158 ASP C C 15.755 41.883 20.271 1.00 . A A . 158 ASP C 1 1
8 33263 1 1 158 ASP CA C 16.314 41.064 21.431 1.00 . A A . 158 ASP CA 1 1
8 33264 1 1 158 ASP CB C 16.055 41.801 22.747 1.00 . A A . 158 ASP CB 1 1
8 33265 1 1 158 ASP CG C 14.623 41.553 23.210 1.00 . A A . 158 ASP CG 1 1
8 33266 1 1 158 ASP H H 18.370 41.226 21.904 1.00 . A A . 158 ASP H 1 1
8 33267 1 1 158 ASP HA H 15.811 40.110 21.460 1.00 . A A . 158 ASP HA 1 1
8 33268 1 1 158 ASP HB2 H 16.742 41.442 23.500 1.00 . A A . 158 ASP HB2 1 1
8 33269 1 1 158 ASP HB3 H 16.204 42.860 22.601 1.00 . A A . 158 ASP HB3 1 1
8 33270 1 1 158 ASP N N 17.745 40.843 21.258 1.00 . A A . 158 ASP N 1 1
8 33271 1 1 158 ASP O O 16.366 42.859 19.835 1.00 . A A . 158 ASP O 1 1
8 33272 1 1 158 ASP OD1 O 13.729 41.653 22.385 1.00 . A A . 158 ASP OD1 1 1
8 33273 1 1 158 ASP OD2 O 14.441 41.267 24.382 1.00 . A A . 158 ASP OD2 1 1
8 33274 1 1 159 ARG C C 13.683 43.633 19.031 1.00 . A A . 159 ARG C 1 1
8 33275 1 1 159 ARG CA C 13.961 42.180 18.660 1.00 . A A . 159 ARG CA 1 1
8 33276 1 1 159 ARG CB C 12.648 41.488 18.281 1.00 . A A . 159 ARG CB 1 1
8 33277 1 1 159 ARG CD C 13.709 39.711 16.882 1.00 . A A . 159 ARG CD 1 1
8 33278 1 1 159 ARG CG C 12.765 40.914 16.868 1.00 . A A . 159 ARG CG 1 1
8 33279 1 1 159 ARG CZ C 14.425 39.633 14.548 1.00 . A A . 159 ARG CZ 1 1
8 33280 1 1 159 ARG H H 14.149 40.692 20.158 1.00 . A A . 159 ARG H 1 1
8 33281 1 1 159 ARG HA H 14.624 42.157 17.808 1.00 . A A . 159 ARG HA 1 1
8 33282 1 1 159 ARG HB2 H 12.446 40.691 18.981 1.00 . A A . 159 ARG HB2 1 1
8 33283 1 1 159 ARG HB3 H 11.843 42.207 18.310 1.00 . A A . 159 ARG HB3 1 1
8 33284 1 1 159 ARG HD2 H 14.202 39.653 17.842 1.00 . A A . 159 ARG HD2 1 1
8 33285 1 1 159 ARG HD3 H 13.140 38.809 16.718 1.00 . A A . 159 ARG HD3 1 1
8 33286 1 1 159 ARG HE H 15.630 40.101 16.080 1.00 . A A . 159 ARG HE 1 1
8 33287 1 1 159 ARG HG2 H 11.788 40.603 16.525 1.00 . A A . 159 ARG HG2 1 1
8 33288 1 1 159 ARG HG3 H 13.157 41.669 16.204 1.00 . A A . 159 ARG HG3 1 1
8 33289 1 1 159 ARG HH11 H 12.491 39.189 14.864 1.00 . A A . 159 ARG HH11 1 1
8 33290 1 1 159 ARG HH12 H 13.013 39.139 13.216 1.00 . A A . 159 ARG HH12 1 1
8 33291 1 1 159 ARG HH21 H 16.285 40.028 13.916 1.00 . A A . 159 ARG HH21 1 1
8 33292 1 1 159 ARG HH22 H 15.145 39.609 12.680 1.00 . A A . 159 ARG HH22 1 1
8 33293 1 1 159 ARG N N 14.590 41.478 19.772 1.00 . A A . 159 ARG N 1 1
8 33294 1 1 159 ARG NE N 14.717 39.848 15.833 1.00 . A A . 159 ARG NE 1 1
8 33295 1 1 159 ARG NH1 N 13.215 39.293 14.183 1.00 . A A . 159 ARG NH1 1 1
8 33296 1 1 159 ARG NH2 N 15.358 39.768 13.644 1.00 . A A . 159 ARG NH2 1 1
8 33297 1 1 159 ARG O O 13.614 44.504 18.163 1.00 . A A . 159 ARG O 1 1
8 33298 1 1 160 ARG C C 14.529 46.071 20.816 1.00 . A A . 160 ARG C 1 1
8 33299 1 1 160 ARG CA C 13.250 45.241 20.799 1.00 . A A . 160 ARG CA 1 1
8 33300 1 1 160 ARG CB C 12.654 45.192 22.206 1.00 . A A . 160 ARG CB 1 1
8 33301 1 1 160 ARG CD C 10.519 45.220 23.506 1.00 . A A . 160 ARG CD 1 1
8 33302 1 1 160 ARG CG C 11.130 45.070 22.112 1.00 . A A . 160 ARG CG 1 1
8 33303 1 1 160 ARG CZ C 8.623 44.302 24.740 1.00 . A A . 160 ARG CZ 1 1
8 33304 1 1 160 ARG H H 13.586 43.156 20.974 1.00 . A A . 160 ARG H 1 1
8 33305 1 1 160 ARG HA H 12.539 45.708 20.134 1.00 . A A . 160 ARG HA 1 1
8 33306 1 1 160 ARG HB2 H 13.052 44.340 22.737 1.00 . A A . 160 ARG HB2 1 1
8 33307 1 1 160 ARG HB3 H 12.908 46.099 22.737 1.00 . A A . 160 ARG HB3 1 1
8 33308 1 1 160 ARG HD2 H 11.287 45.076 24.250 1.00 . A A . 160 ARG HD2 1 1
8 33309 1 1 160 ARG HD3 H 10.105 46.214 23.608 1.00 . A A . 160 ARG HD3 1 1
8 33310 1 1 160 ARG HE H 9.371 43.498 23.062 1.00 . A A . 160 ARG HE 1 1
8 33311 1 1 160 ARG HG2 H 10.748 45.843 21.463 1.00 . A A . 160 ARG HG2 1 1
8 33312 1 1 160 ARG HG3 H 10.872 44.101 21.709 1.00 . A A . 160 ARG HG3 1 1
8 33313 1 1 160 ARG HH11 H 9.424 45.970 25.523 1.00 . A A . 160 ARG HH11 1 1
8 33314 1 1 160 ARG HH12 H 8.080 45.307 26.386 1.00 . A A . 160 ARG HH12 1 1
8 33315 1 1 160 ARG HH21 H 7.615 42.654 24.211 1.00 . A A . 160 ARG HH21 1 1
8 33316 1 1 160 ARG HH22 H 7.062 43.441 25.649 1.00 . A A . 160 ARG HH22 1 1
8 33317 1 1 160 ARG N N 13.522 43.890 20.325 1.00 . A A . 160 ARG N 1 1
8 33318 1 1 160 ARG NE N 9.463 44.233 23.705 1.00 . A A . 160 ARG NE 1 1
8 33319 1 1 160 ARG NH1 N 8.719 45.268 25.616 1.00 . A A . 160 ARG NH1 1 1
8 33320 1 1 160 ARG NH2 N 7.694 43.395 24.876 1.00 . A A . 160 ARG NH2 1 1
8 33321 1 1 160 ARG O O 15.428 45.827 21.620 1.00 . A A . 160 ARG O 1 1
8 33322 1 1 161 ARG C C 15.378 49.380 20.017 1.00 . A A . 161 ARG C 1 1
8 33323 1 1 161 ARG CA C 15.777 47.917 19.846 1.00 . A A . 161 ARG CA 1 1
8 33324 1 1 161 ARG CB C 16.478 47.728 18.499 1.00 . A A . 161 ARG CB 1 1
8 33325 1 1 161 ARG CD C 18.947 47.357 18.422 1.00 . A A . 161 ARG CD 1 1
8 33326 1 1 161 ARG CG C 17.845 48.413 18.533 1.00 . A A . 161 ARG CG 1 1
8 33327 1 1 161 ARG CZ C 20.006 46.048 16.652 1.00 . A A . 161 ARG CZ 1 1
8 33328 1 1 161 ARG H H 13.855 47.204 19.309 1.00 . A A . 161 ARG H 1 1
8 33329 1 1 161 ARG HA H 16.462 47.647 20.634 1.00 . A A . 161 ARG HA 1 1
8 33330 1 1 161 ARG HB2 H 16.605 46.674 18.305 1.00 . A A . 161 ARG HB2 1 1
8 33331 1 1 161 ARG HB3 H 15.875 48.168 17.716 1.00 . A A . 161 ARG HB3 1 1
8 33332 1 1 161 ARG HD2 H 19.840 47.722 18.904 1.00 . A A . 161 ARG HD2 1 1
8 33333 1 1 161 ARG HD3 H 18.623 46.450 18.910 1.00 . A A . 161 ARG HD3 1 1
8 33334 1 1 161 ARG HE H 18.860 47.659 16.328 1.00 . A A . 161 ARG HE 1 1
8 33335 1 1 161 ARG HG2 H 17.923 49.103 17.706 1.00 . A A . 161 ARG HG2 1 1
8 33336 1 1 161 ARG HG3 H 17.955 48.949 19.463 1.00 . A A . 161 ARG HG3 1 1
8 33337 1 1 161 ARG HH11 H 20.357 45.400 18.522 1.00 . A A . 161 ARG HH11 1 1
8 33338 1 1 161 ARG HH12 H 21.100 44.484 17.257 1.00 . A A . 161 ARG HH12 1 1
8 33339 1 1 161 ARG HH21 H 19.842 46.444 14.697 1.00 . A A . 161 ARG HH21 1 1
8 33340 1 1 161 ARG HH22 H 20.812 45.069 15.105 1.00 . A A . 161 ARG HH22 1 1
8 33341 1 1 161 ARG N N 14.602 47.055 19.924 1.00 . A A . 161 ARG N 1 1
8 33342 1 1 161 ARG NE N 19.237 47.077 17.020 1.00 . A A . 161 ARG NE 1 1
8 33343 1 1 161 ARG NH1 N 20.528 45.249 17.549 1.00 . A A . 161 ARG NH1 1 1
8 33344 1 1 161 ARG NH2 N 20.238 45.838 15.386 1.00 . A A . 161 ARG NH2 1 1
8 33345 1 1 161 ARG O O 15.708 50.008 21.023 1.00 . A A . 161 ARG O 1 1
8 33346 1 1 162 ARG C C 15.406 52.262 19.055 1.00 . A A . 162 ARG C 1 1
8 33347 1 1 162 ARG CA C 14.216 51.303 19.064 1.00 . A A . 162 ARG CA 1 1
8 33348 1 1 162 ARG CB C 13.353 51.550 20.307 1.00 . A A . 162 ARG CB 1 1
8 33349 1 1 162 ARG CD C 11.031 52.062 21.076 1.00 . A A . 162 ARG CD 1 1
8 33350 1 1 162 ARG CG C 11.875 51.538 19.913 1.00 . A A . 162 ARG CG 1 1
8 33351 1 1 162 ARG CZ C 9.878 51.128 23.015 1.00 . A A . 162 ARG CZ 1 1
8 33352 1 1 162 ARG H H 14.432 49.357 18.254 1.00 . A A . 162 ARG H 1 1
8 33353 1 1 162 ARG HA H 13.614 51.493 18.188 1.00 . A A . 162 ARG HA 1 1
8 33354 1 1 162 ARG HB2 H 13.539 50.776 21.037 1.00 . A A . 162 ARG HB2 1 1
8 33355 1 1 162 ARG HB3 H 13.600 52.512 20.732 1.00 . A A . 162 ARG HB3 1 1
8 33356 1 1 162 ARG HD2 H 11.653 52.650 21.732 1.00 . A A . 162 ARG HD2 1 1
8 33357 1 1 162 ARG HD3 H 10.236 52.682 20.689 1.00 . A A . 162 ARG HD3 1 1
8 33358 1 1 162 ARG HE H 10.498 50.046 21.448 1.00 . A A . 162 ARG HE 1 1
8 33359 1 1 162 ARG HG2 H 11.728 52.167 19.047 1.00 . A A . 162 ARG HG2 1 1
8 33360 1 1 162 ARG HG3 H 11.574 50.528 19.679 1.00 . A A . 162 ARG HG3 1 1
8 33361 1 1 162 ARG HH11 H 10.183 53.112 23.076 1.00 . A A . 162 ARG HH11 1 1
8 33362 1 1 162 ARG HH12 H 9.368 52.436 24.445 1.00 . A A . 162 ARG HH12 1 1
8 33363 1 1 162 ARG HH21 H 9.434 49.189 23.245 1.00 . A A . 162 ARG HH21 1 1
8 33364 1 1 162 ARG HH22 H 8.946 50.230 24.542 1.00 . A A . 162 ARG HH22 1 1
8 33365 1 1 162 ARG N N 14.663 49.912 19.027 1.00 . A A . 162 ARG N 1 1
8 33366 1 1 162 ARG NE N 10.458 50.948 21.827 1.00 . A A . 162 ARG NE 1 1
8 33367 1 1 162 ARG NH1 N 9.806 52.320 23.552 1.00 . A A . 162 ARG NH1 1 1
8 33368 1 1 162 ARG NH2 N 9.380 50.102 23.651 1.00 . A A . 162 ARG NH2 1 1
8 33369 1 1 162 ARG O O 15.789 52.775 18.004 1.00 . A A . 162 ARG O 1 1
8 33370 1 1 163 ASP C C 18.432 52.610 20.426 1.00 . A A . 163 ASP C 1 1
8 33371 1 1 163 ASP CA C 17.130 53.404 20.332 1.00 . A A . 163 ASP CA 1 1
8 33372 1 1 163 ASP CB C 16.981 54.293 21.567 1.00 . A A . 163 ASP CB 1 1
8 33373 1 1 163 ASP CG C 17.446 55.710 21.246 1.00 . A A . 163 ASP CG 1 1
8 33374 1 1 163 ASP H H 15.642 52.068 21.035 1.00 . A A . 163 ASP H 1 1
8 33375 1 1 163 ASP HA H 17.164 54.028 19.453 1.00 . A A . 163 ASP HA 1 1
8 33376 1 1 163 ASP HB2 H 15.944 54.315 21.869 1.00 . A A . 163 ASP HB2 1 1
8 33377 1 1 163 ASP HB3 H 17.580 53.893 22.371 1.00 . A A . 163 ASP HB3 1 1
8 33378 1 1 163 ASP N N 15.988 52.502 20.228 1.00 . A A . 163 ASP N 1 1
8 33379 1 1 163 ASP O O 18.468 51.420 20.114 1.00 . A A . 163 ASP O 1 1
8 33380 1 1 163 ASP OD1 O 16.699 56.426 20.599 1.00 . A A . 163 ASP OD1 1 1
8 33381 1 1 163 ASP OD2 O 18.540 56.060 21.656 1.00 . A A . 163 ASP OD2 1 1
8 33382 1 1 164 LEU C C 21.329 52.216 19.620 1.00 . A A . 164 LEU C 1 1
8 33383 1 1 164 LEU CA C 20.795 52.631 20.989 1.00 . A A . 164 LEU CA 1 1
8 33384 1 1 164 LEU CB C 20.676 51.398 21.887 1.00 . A A . 164 LEU CB 1 1
8 33385 1 1 164 LEU CD1 C 21.764 51.535 24.132 1.00 . A A . 164 LEU CD1 1 1
8 33386 1 1 164 LEU CD2 C 22.428 49.737 22.530 1.00 . A A . 164 LEU CD2 1 1
8 33387 1 1 164 LEU CG C 21.982 51.196 22.657 1.00 . A A . 164 LEU CG 1 1
8 33388 1 1 164 LEU H H 19.407 54.228 21.089 1.00 . A A . 164 LEU H 1 1
8 33389 1 1 164 LEU HA H 21.489 53.323 21.439 1.00 . A A . 164 LEU HA 1 1
8 33390 1 1 164 LEU HB2 H 19.863 51.539 22.585 1.00 . A A . 164 LEU HB2 1 1
8 33391 1 1 164 LEU HB3 H 20.480 50.525 21.279 1.00 . A A . 164 LEU HB3 1 1
8 33392 1 1 164 LEU HD11 H 22.660 51.307 24.689 1.00 . A A . 164 LEU HD11 1 1
8 33393 1 1 164 LEU HD12 H 20.942 50.952 24.517 1.00 . A A . 164 LEU HD12 1 1
8 33394 1 1 164 LEU HD13 H 21.537 52.587 24.228 1.00 . A A . 164 LEU HD13 1 1
8 33395 1 1 164 LEU HD21 H 22.517 49.477 21.486 1.00 . A A . 164 LEU HD21 1 1
8 33396 1 1 164 LEU HD22 H 21.696 49.096 22.999 1.00 . A A . 164 LEU HD22 1 1
8 33397 1 1 164 LEU HD23 H 23.383 49.609 23.016 1.00 . A A . 164 LEU HD23 1 1
8 33398 1 1 164 LEU HG H 22.744 51.843 22.247 1.00 . A A . 164 LEU HG 1 1
8 33399 1 1 164 LEU N N 19.497 53.280 20.855 1.00 . A A . 164 LEU N 1 1
8 33400 1 1 164 LEU O O 20.653 51.518 18.865 1.00 . A A . 164 LEU O 1 1
8 33401 1 1 165 GLY C C 24.390 51.437 18.225 1.00 . A A . 165 GLY C 1 1
8 33402 1 1 165 GLY CA C 23.161 52.319 18.029 1.00 . A A . 165 GLY CA 1 1
8 33403 1 1 165 GLY H H 23.038 53.203 19.951 1.00 . A A . 165 GLY H 1 1
8 33404 1 1 165 GLY HA2 H 22.441 51.796 17.415 1.00 . A A . 165 GLY HA2 1 1
8 33405 1 1 165 GLY HA3 H 23.457 53.229 17.531 1.00 . A A . 165 GLY HA3 1 1
8 33406 1 1 165 GLY N N 22.546 52.651 19.310 1.00 . A A . 165 GLY N 1 1
8 33407 1 1 165 GLY O O 24.346 50.453 18.965 1.00 . A A . 165 GLY O 1 1
8 33408 1 1 166 GLY C C 26.470 49.555 17.375 1.00 . A A . 166 GLY C 1 1
8 33409 1 1 166 GLY CA C 26.716 51.029 17.669 1.00 . A A . 166 GLY CA 1 1
8 33410 1 1 166 GLY H H 25.455 52.590 16.986 1.00 . A A . 166 GLY H 1 1
8 33411 1 1 166 GLY HA2 H 27.438 51.418 16.964 1.00 . A A . 166 GLY HA2 1 1
8 33412 1 1 166 GLY HA3 H 27.110 51.130 18.669 1.00 . A A . 166 GLY HA3 1 1
8 33413 1 1 166 GLY N N 25.481 51.796 17.559 1.00 . A A . 166 GLY N 1 1
8 33414 1 1 166 GLY O O 25.362 49.160 17.010 1.00 . A A . 166 GLY O 1 1
8 33415 1 1 167 SER C C 27.126 46.560 18.594 1.00 . A A . 167 SER C 1 1
8 33416 1 1 167 SER CA C 27.391 47.310 17.292 1.00 . A A . 167 SER CA 1 1
8 33417 1 1 167 SER CB C 28.672 46.784 16.645 1.00 . A A . 167 SER CB 1 1
8 33418 1 1 167 SER H H 28.367 49.111 17.835 1.00 . A A . 167 SER H 1 1
8 33419 1 1 167 SER HA H 26.565 47.140 16.616 1.00 . A A . 167 SER HA 1 1
8 33420 1 1 167 SER HB2 H 29.365 47.595 16.504 1.00 . A A . 167 SER HB2 1 1
8 33421 1 1 167 SER HB3 H 29.117 46.039 17.291 1.00 . A A . 167 SER HB3 1 1
8 33422 1 1 167 SER HG H 29.185 45.990 14.945 1.00 . A A . 167 SER HG 1 1
8 33423 1 1 167 SER N N 27.508 48.742 17.541 1.00 . A A . 167 SER N 1 1
8 33424 1 1 167 SER O O 27.793 46.791 19.602 1.00 . A A . 167 SER O 1 1
8 33425 1 1 167 SER OG O 28.359 46.212 15.383 1.00 . A A . 167 SER OG 1 1
8 33426 1 1 168 ALA C C 27.012 44.192 20.358 1.00 . A A . 168 ALA C 1 1
8 33427 1 1 168 ALA CA C 25.788 44.895 19.747 1.00 . A A . 168 ALA CA 1 1
8 33428 1 1 168 ALA CB C 24.725 43.851 19.378 1.00 . A A . 168 ALA CB 1 1
8 33429 1 1 168 ALA H H 25.644 45.535 17.732 1.00 . A A . 168 ALA H 1 1
8 33430 1 1 168 ALA HA H 25.369 45.562 20.484 1.00 . A A . 168 ALA HA 1 1
8 33431 1 1 168 ALA HB1 H 24.946 42.918 19.871 1.00 . A A . 168 ALA HB1 1 1
8 33432 1 1 168 ALA HB2 H 24.726 43.701 18.307 1.00 . A A . 168 ALA HB2 1 1
8 33433 1 1 168 ALA HB3 H 23.754 44.204 19.689 1.00 . A A . 168 ALA HB3 1 1
8 33434 1 1 168 ALA N N 26.143 45.671 18.564 1.00 . A A . 168 ALA N 1 1
8 33435 1 1 168 ALA O O 27.197 44.237 21.572 1.00 . A A . 168 ALA O 1 1
8 33436 1 1 169 PRO C C 29.926 43.792 20.949 1.00 . A A . 169 PRO C 1 1
8 33437 1 1 169 PRO CA C 29.054 42.863 20.109 1.00 . A A . 169 PRO CA 1 1
8 33438 1 1 169 PRO CB C 29.820 42.393 18.875 1.00 . A A . 169 PRO CB 1 1
8 33439 1 1 169 PRO CD C 27.749 43.411 18.107 1.00 . A A . 169 PRO CD 1 1
8 33440 1 1 169 PRO CG C 28.862 42.452 17.732 1.00 . A A . 169 PRO CG 1 1
8 33441 1 1 169 PRO HA H 28.758 42.006 20.695 1.00 . A A . 169 PRO HA 1 1
8 33442 1 1 169 PRO HB2 H 30.662 43.045 18.690 1.00 . A A . 169 PRO HB2 1 1
8 33443 1 1 169 PRO HB3 H 30.157 41.382 19.018 1.00 . A A . 169 PRO HB3 1 1
8 33444 1 1 169 PRO HD2 H 27.907 44.362 17.617 1.00 . A A . 169 PRO HD2 1 1
8 33445 1 1 169 PRO HD3 H 26.789 43.001 17.838 1.00 . A A . 169 PRO HD3 1 1
8 33446 1 1 169 PRO HG2 H 29.374 42.806 16.848 1.00 . A A . 169 PRO HG2 1 1
8 33447 1 1 169 PRO HG3 H 28.447 41.471 17.548 1.00 . A A . 169 PRO HG3 1 1
8 33448 1 1 169 PRO N N 27.850 43.554 19.569 1.00 . A A . 169 PRO N 1 1
8 33449 1 1 169 PRO O O 30.441 43.396 21.993 1.00 . A A . 169 PRO O 1 1
8 33450 1 1 170 LEU C C 30.351 46.221 22.608 1.00 . A A . 170 LEU C 1 1
8 33451 1 1 170 LEU CA C 30.908 45.996 21.207 1.00 . A A . 170 LEU CA 1 1
8 33452 1 1 170 LEU CB C 30.938 47.326 20.451 1.00 . A A . 170 LEU CB 1 1
8 33453 1 1 170 LEU CD1 C 31.516 47.412 18.021 1.00 . A A . 170 LEU CD1 1 1
8 33454 1 1 170 LEU CD2 C 32.996 48.529 19.699 1.00 . A A . 170 LEU CD2 1 1
8 33455 1 1 170 LEU CG C 32.087 47.324 19.439 1.00 . A A . 170 LEU CG 1 1
8 33456 1 1 170 LEU H H 29.661 45.289 19.645 1.00 . A A . 170 LEU H 1 1
8 33457 1 1 170 LEU HA H 31.915 45.615 21.291 1.00 . A A . 170 LEU HA 1 1
8 33458 1 1 170 LEU HB2 H 30.000 47.464 19.931 1.00 . A A . 170 LEU HB2 1 1
8 33459 1 1 170 LEU HB3 H 31.082 48.134 21.152 1.00 . A A . 170 LEU HB3 1 1
8 33460 1 1 170 LEU HD11 H 30.735 48.159 17.991 1.00 . A A . 170 LEU HD11 1 1
8 33461 1 1 170 LEU HD12 H 31.109 46.454 17.737 1.00 . A A . 170 LEU HD12 1 1
8 33462 1 1 170 LEU HD13 H 32.302 47.687 17.333 1.00 . A A . 170 LEU HD13 1 1
8 33463 1 1 170 LEU HD21 H 33.434 48.443 20.683 1.00 . A A . 170 LEU HD21 1 1
8 33464 1 1 170 LEU HD22 H 32.416 49.438 19.642 1.00 . A A . 170 LEU HD22 1 1
8 33465 1 1 170 LEU HD23 H 33.780 48.555 18.957 1.00 . A A . 170 LEU HD23 1 1
8 33466 1 1 170 LEU HG H 32.658 46.413 19.536 1.00 . A A . 170 LEU HG 1 1
8 33467 1 1 170 LEU N N 30.092 45.026 20.485 1.00 . A A . 170 LEU N 1 1
8 33468 1 1 170 LEU O O 31.104 46.299 23.579 1.00 . A A . 170 LEU O 1 1
8 33469 1 1 171 ALA C C 28.452 45.290 24.858 1.00 . A A . 171 ALA C 1 1
8 33470 1 1 171 ALA CA C 28.382 46.548 23.996 1.00 . A A . 171 ALA CA 1 1
8 33471 1 1 171 ALA CB C 26.919 46.945 23.784 1.00 . A A . 171 ALA CB 1 1
8 33472 1 1 171 ALA H H 28.479 46.260 21.897 1.00 . A A . 171 ALA H 1 1
8 33473 1 1 171 ALA HA H 28.888 47.351 24.507 1.00 . A A . 171 ALA HA 1 1
8 33474 1 1 171 ALA HB1 H 26.514 47.332 24.708 1.00 . A A . 171 ALA HB1 1 1
8 33475 1 1 171 ALA HB2 H 26.351 46.081 23.476 1.00 . A A . 171 ALA HB2 1 1
8 33476 1 1 171 ALA HB3 H 26.860 47.707 23.021 1.00 . A A . 171 ALA HB3 1 1
8 33477 1 1 171 ALA N N 29.029 46.328 22.705 1.00 . A A . 171 ALA N 1 1
8 33478 1 1 171 ALA O O 28.807 45.354 26.035 1.00 . A A . 171 ALA O 1 1
8 33479 1 1 172 ILE C C 29.564 42.660 25.520 1.00 . A A . 172 ILE C 1 1
8 33480 1 1 172 ILE CA C 28.154 42.885 24.993 1.00 . A A . 172 ILE CA 1 1
8 33481 1 1 172 ILE CB C 27.748 41.729 24.066 1.00 . A A . 172 ILE CB 1 1
8 33482 1 1 172 ILE CD1 C 26.157 41.159 22.220 1.00 . A A . 172 ILE CD1 1 1
8 33483 1 1 172 ILE CG1 C 26.345 41.977 23.502 1.00 . A A . 172 ILE CG1 1 1
8 33484 1 1 172 ILE CG2 C 27.753 40.408 24.842 1.00 . A A . 172 ILE CG2 1 1
8 33485 1 1 172 ILE H H 27.847 44.154 23.324 1.00 . A A . 172 ILE H 1 1
8 33486 1 1 172 ILE HA H 27.467 42.933 25.823 1.00 . A A . 172 ILE HA 1 1
8 33487 1 1 172 ILE HB H 28.456 41.664 23.250 1.00 . A A . 172 ILE HB 1 1
8 33488 1 1 172 ILE HD11 H 25.350 41.581 21.641 1.00 . A A . 172 ILE HD11 1 1
8 33489 1 1 172 ILE HD12 H 25.919 40.138 22.476 1.00 . A A . 172 ILE HD12 1 1
8 33490 1 1 172 ILE HD13 H 27.067 41.181 21.638 1.00 . A A . 172 ILE HD13 1 1
8 33491 1 1 172 ILE HG12 H 25.609 41.674 24.232 1.00 . A A . 172 ILE HG12 1 1
8 33492 1 1 172 ILE HG13 H 26.221 43.024 23.280 1.00 . A A . 172 ILE HG13 1 1
8 33493 1 1 172 ILE HG21 H 26.887 40.364 25.486 1.00 . A A . 172 ILE HG21 1 1
8 33494 1 1 172 ILE HG22 H 28.650 40.336 25.439 1.00 . A A . 172 ILE HG22 1 1
8 33495 1 1 172 ILE HG23 H 27.722 39.585 24.143 1.00 . A A . 172 ILE HG23 1 1
8 33496 1 1 172 ILE N N 28.117 44.147 24.264 1.00 . A A . 172 ILE N 1 1
8 33497 1 1 172 ILE O O 29.761 42.155 26.614 1.00 . A A . 172 ILE O 1 1
8 33498 1 1 173 GLY C C 32.310 43.808 26.221 1.00 . A A . 173 GLY C 1 1
8 33499 1 1 173 GLY CA C 31.940 42.938 25.065 1.00 . A A . 173 GLY CA 1 1
8 33500 1 1 173 GLY H H 30.294 43.457 23.854 1.00 . A A . 173 GLY H 1 1
8 33501 1 1 173 GLY HA2 H 32.152 41.911 25.319 1.00 . A A . 173 GLY HA2 1 1
8 33502 1 1 173 GLY HA3 H 32.537 43.217 24.209 1.00 . A A . 173 GLY HA3 1 1
8 33503 1 1 173 GLY N N 30.532 43.055 24.714 1.00 . A A . 173 GLY N 1 1
8 33504 1 1 173 GLY O O 33.104 43.407 27.027 1.00 . A A . 173 GLY O 1 1
8 33505 1 1 174 LEU C C 31.786 44.990 28.674 1.00 . A A . 174 LEU C 1 1
8 33506 1 1 174 LEU CA C 32.092 45.838 27.454 1.00 . A A . 174 LEU CA 1 1
8 33507 1 1 174 LEU CB C 31.255 47.121 27.463 1.00 . A A . 174 LEU CB 1 1
8 33508 1 1 174 LEU CD1 C 31.210 49.403 26.443 1.00 . A A . 174 LEU CD1 1 1
8 33509 1 1 174 LEU CD2 C 32.942 48.829 28.150 1.00 . A A . 174 LEU CD2 1 1
8 33510 1 1 174 LEU CG C 32.113 48.292 26.981 1.00 . A A . 174 LEU CG 1 1
8 33511 1 1 174 LEU H H 31.108 45.312 25.647 1.00 . A A . 174 LEU H 1 1
8 33512 1 1 174 LEU HA H 33.147 46.080 27.428 1.00 . A A . 174 LEU HA 1 1
8 33513 1 1 174 LEU HB2 H 30.406 47.000 26.806 1.00 . A A . 174 LEU HB2 1 1
8 33514 1 1 174 LEU HB3 H 30.911 47.318 28.466 1.00 . A A . 174 LEU HB3 1 1
8 33515 1 1 174 LEU HD11 H 30.632 49.029 25.613 1.00 . A A . 174 LEU HD11 1 1
8 33516 1 1 174 LEU HD12 H 31.818 50.234 26.114 1.00 . A A . 174 LEU HD12 1 1
8 33517 1 1 174 LEU HD13 H 30.542 49.736 27.226 1.00 . A A . 174 LEU HD13 1 1
8 33518 1 1 174 LEU HD21 H 32.282 49.212 28.914 1.00 . A A . 174 LEU HD21 1 1
8 33519 1 1 174 LEU HD22 H 33.589 49.621 27.800 1.00 . A A . 174 LEU HD22 1 1
8 33520 1 1 174 LEU HD23 H 33.543 48.032 28.563 1.00 . A A . 174 LEU HD23 1 1
8 33521 1 1 174 LEU HG H 32.773 47.954 26.194 1.00 . A A . 174 LEU HG 1 1
8 33522 1 1 174 LEU N N 31.750 45.005 26.318 1.00 . A A . 174 LEU N 1 1
8 33523 1 1 174 LEU O O 32.525 44.971 29.654 1.00 . A A . 174 LEU O 1 1
8 33524 1 1 175 SER C C 31.302 42.102 29.657 1.00 . A A . 175 SER C 1 1
8 33525 1 1 175 SER CA C 30.298 43.262 29.530 1.00 . A A . 175 SER CA 1 1
8 33526 1 1 175 SER CB C 28.908 42.715 29.199 1.00 . A A . 175 SER CB 1 1
8 33527 1 1 175 SER H H 30.217 44.251 27.693 1.00 . A A . 175 SER H 1 1
8 33528 1 1 175 SER HA H 30.242 43.769 30.484 1.00 . A A . 175 SER HA 1 1
8 33529 1 1 175 SER HB2 H 28.999 41.722 28.790 1.00 . A A . 175 SER HB2 1 1
8 33530 1 1 175 SER HB3 H 28.310 42.678 30.099 1.00 . A A . 175 SER HB3 1 1
8 33531 1 1 175 SER HG H 27.725 44.179 28.707 1.00 . A A . 175 SER HG 1 1
8 33532 1 1 175 SER N N 30.716 44.218 28.535 1.00 . A A . 175 SER N 1 1
8 33533 1 1 175 SER O O 31.411 41.525 30.726 1.00 . A A . 175 SER O 1 1
8 33534 1 1 175 SER OG O 28.289 43.560 28.238 1.00 . A A . 175 SER OG 1 1
8 33535 1 1 176 VAL C C 34.164 40.740 29.355 1.00 . A A . 176 VAL C 1 1
8 33536 1 1 176 VAL CA C 32.819 40.516 28.643 1.00 . A A . 176 VAL CA 1 1
8 33537 1 1 176 VAL CB C 33.147 40.077 27.206 1.00 . A A . 176 VAL CB 1 1
8 33538 1 1 176 VAL CG1 C 34.293 39.052 27.218 1.00 . A A . 176 VAL CG1 1 1
8 33539 1 1 176 VAL CG2 C 31.910 39.470 26.528 1.00 . A A . 176 VAL CG2 1 1
8 33540 1 1 176 VAL H H 31.761 42.105 27.713 1.00 . A A . 176 VAL H 1 1
8 33541 1 1 176 VAL HA H 32.305 39.716 29.130 1.00 . A A . 176 VAL HA 1 1
8 33542 1 1 176 VAL HB H 33.468 40.944 26.644 1.00 . A A . 176 VAL HB 1 1
8 33543 1 1 176 VAL HG11 H 34.340 38.552 26.260 1.00 . A A . 176 VAL HG11 1 1
8 33544 1 1 176 VAL HG12 H 34.115 38.324 27.994 1.00 . A A . 176 VAL HG12 1 1
8 33545 1 1 176 VAL HG13 H 35.230 39.556 27.406 1.00 . A A . 176 VAL HG13 1 1
8 33546 1 1 176 VAL HG21 H 31.868 38.409 26.724 1.00 . A A . 176 VAL HG21 1 1
8 33547 1 1 176 VAL HG22 H 31.969 39.633 25.462 1.00 . A A . 176 VAL HG22 1 1
8 33548 1 1 176 VAL HG23 H 31.016 39.942 26.911 1.00 . A A . 176 VAL HG23 1 1
8 33549 1 1 176 VAL N N 31.934 41.680 28.571 1.00 . A A . 176 VAL N 1 1
8 33550 1 1 176 VAL O O 34.584 39.888 30.118 1.00 . A A . 176 VAL O 1 1
8 33551 1 1 177 ALA C C 36.119 42.444 31.018 1.00 . A A . 177 ALA C 1 1
8 33552 1 1 177 ALA CA C 36.212 42.086 29.566 1.00 . A A . 177 ALA CA 1 1
8 33553 1 1 177 ALA CB C 36.824 43.255 28.796 1.00 . A A . 177 ALA CB 1 1
8 33554 1 1 177 ALA H H 34.533 42.410 28.364 1.00 . A A . 177 ALA H 1 1
8 33555 1 1 177 ALA HA H 36.835 41.214 29.445 1.00 . A A . 177 ALA HA 1 1
8 33556 1 1 177 ALA HB1 H 37.707 42.923 28.274 1.00 . A A . 177 ALA HB1 1 1
8 33557 1 1 177 ALA HB2 H 37.090 44.047 29.482 1.00 . A A . 177 ALA HB2 1 1
8 33558 1 1 177 ALA HB3 H 36.108 43.632 28.080 1.00 . A A . 177 ALA HB3 1 1
8 33559 1 1 177 ALA N N 34.873 41.818 29.025 1.00 . A A . 177 ALA N 1 1
8 33560 1 1 177 ALA O O 36.998 42.180 31.826 1.00 . A A . 177 ALA O 1 1
8 33561 1 1 178 LEU C C 34.397 42.290 33.473 1.00 . A A . 178 LEU C 1 1
8 33562 1 1 178 LEU CA C 34.699 43.487 32.607 1.00 . A A . 178 LEU CA 1 1
8 33563 1 1 178 LEU CB C 33.426 44.255 32.405 1.00 . A A . 178 LEU CB 1 1
8 33564 1 1 178 LEU CD1 C 33.782 46.252 33.864 1.00 . A A . 178 LEU CD1 1 1
8 33565 1 1 178 LEU CD2 C 31.515 45.213 33.701 1.00 . A A . 178 LEU CD2 1 1
8 33566 1 1 178 LEU CG C 33.020 44.932 33.716 1.00 . A A . 178 LEU CG 1 1
8 33567 1 1 178 LEU H H 34.384 43.234 30.589 1.00 . A A . 178 LEU H 1 1
8 33568 1 1 178 LEU HA H 35.462 44.115 33.033 1.00 . A A . 178 LEU HA 1 1
8 33569 1 1 178 LEU HB2 H 33.585 45.009 31.651 1.00 . A A . 178 LEU HB2 1 1
8 33570 1 1 178 LEU HB3 H 32.641 43.586 32.089 1.00 . A A . 178 LEU HB3 1 1
8 33571 1 1 178 LEU HD11 H 34.829 46.089 33.654 1.00 . A A . 178 LEU HD11 1 1
8 33572 1 1 178 LEU HD12 H 33.671 46.622 34.872 1.00 . A A . 178 LEU HD12 1 1
8 33573 1 1 178 LEU HD13 H 33.385 46.977 33.169 1.00 . A A . 178 LEU HD13 1 1
8 33574 1 1 178 LEU HD21 H 31.250 45.704 32.776 1.00 . A A . 178 LEU HD21 1 1
8 33575 1 1 178 LEU HD22 H 31.259 45.851 34.534 1.00 . A A . 178 LEU HD22 1 1
8 33576 1 1 178 LEU HD23 H 30.974 44.283 33.782 1.00 . A A . 178 LEU HD23 1 1
8 33577 1 1 178 LEU HG H 33.259 44.285 34.547 1.00 . A A . 178 LEU HG 1 1
8 33578 1 1 178 LEU N N 35.027 43.056 31.303 1.00 . A A . 178 LEU N 1 1
8 33579 1 1 178 LEU O O 34.803 42.143 34.613 1.00 . A A . 178 LEU O 1 1
8 33580 1 1 179 GLY C C 34.229 39.454 33.923 1.00 . A A . 179 GLY C 1 1
8 33581 1 1 179 GLY CA C 33.052 40.282 33.502 1.00 . A A . 179 GLY CA 1 1
8 33582 1 1 179 GLY H H 33.244 41.706 31.990 1.00 . A A . 179 GLY H 1 1
8 33583 1 1 179 GLY HA2 H 32.467 40.551 34.368 1.00 . A A . 179 GLY HA2 1 1
8 33584 1 1 179 GLY HA3 H 32.447 39.723 32.805 1.00 . A A . 179 GLY HA3 1 1
8 33585 1 1 179 GLY N N 33.554 41.472 32.874 1.00 . A A . 179 GLY N 1 1
8 33586 1 1 179 GLY O O 34.249 38.848 34.982 1.00 . A A . 179 GLY O 1 1
8 33587 1 1 180 HIS C C 37.196 39.472 34.426 1.00 . A A . 180 HIS C 1 1
8 33588 1 1 180 HIS CA C 36.464 38.818 33.284 1.00 . A A . 180 HIS CA 1 1
8 33589 1 1 180 HIS CB C 37.287 39.001 32.025 1.00 . A A . 180 HIS CB 1 1
8 33590 1 1 180 HIS CD2 C 36.765 38.195 29.584 1.00 . A A . 180 HIS CD2 1 1
8 33591 1 1 180 HIS CE1 C 35.999 36.230 30.052 1.00 . A A . 180 HIS CE1 1 1
8 33592 1 1 180 HIS CG C 36.814 38.065 30.950 1.00 . A A . 180 HIS CG 1 1
8 33593 1 1 180 HIS H H 35.129 40.040 32.284 1.00 . A A . 180 HIS H 1 1
8 33594 1 1 180 HIS HA H 36.305 37.771 33.476 1.00 . A A . 180 HIS HA 1 1
8 33595 1 1 180 HIS HB2 H 37.191 40.010 31.677 1.00 . A A . 180 HIS HB2 1 1
8 33596 1 1 180 HIS HB3 H 38.324 38.797 32.244 1.00 . A A . 180 HIS HB3 1 1
8 33597 1 1 180 HIS HD2 H 37.072 39.070 29.031 1.00 . A A . 180 HIS HD2 1 1
8 33598 1 1 180 HIS HE1 H 35.585 35.242 29.960 1.00 . A A . 180 HIS HE1 1 1
8 33599 1 1 180 HIS N N 35.223 39.496 33.075 1.00 . A A . 180 HIS N 1 1
8 33600 1 1 180 HIS ND1 N 36.318 36.804 31.227 1.00 . A A . 180 HIS ND1 1 1
8 33601 1 1 180 HIS NE2 N 36.252 37.034 29.020 1.00 . A A . 180 HIS NE2 1 1
8 33602 1 1 180 HIS O O 37.906 38.855 35.195 1.00 . A A . 180 HIS O 1 1
8 33603 1 1 181 LEU C C 37.337 41.030 36.924 1.00 . A A . 181 LEU C 1 1
8 33604 1 1 181 LEU CA C 37.723 41.508 35.518 1.00 . A A . 181 LEU CA 1 1
8 33605 1 1 181 LEU CB C 37.373 42.989 35.321 1.00 . A A . 181 LEU CB 1 1
8 33606 1 1 181 LEU CD1 C 38.274 44.610 33.636 1.00 . A A . 181 LEU CD1 1 1
8 33607 1 1 181 LEU CD2 C 39.031 44.671 36.020 1.00 . A A . 181 LEU CD2 1 1
8 33608 1 1 181 LEU CG C 38.589 43.760 34.871 1.00 . A A . 181 LEU CG 1 1
8 33609 1 1 181 LEU H H 36.486 41.231 33.850 1.00 . A A . 181 LEU H 1 1
8 33610 1 1 181 LEU HA H 38.784 41.376 35.393 1.00 . A A . 181 LEU HA 1 1
8 33611 1 1 181 LEU HB2 H 36.625 43.084 34.560 1.00 . A A . 181 LEU HB2 1 1
8 33612 1 1 181 LEU HB3 H 37.006 43.404 36.248 1.00 . A A . 181 LEU HB3 1 1
8 33613 1 1 181 LEU HD11 H 37.726 45.493 33.934 1.00 . A A . 181 LEU HD11 1 1
8 33614 1 1 181 LEU HD12 H 37.678 44.038 32.944 1.00 . A A . 181 LEU HD12 1 1
8 33615 1 1 181 LEU HD13 H 39.196 44.905 33.157 1.00 . A A . 181 LEU HD13 1 1
8 33616 1 1 181 LEU HD21 H 39.328 44.066 36.864 1.00 . A A . 181 LEU HD21 1 1
8 33617 1 1 181 LEU HD22 H 38.209 45.310 36.308 1.00 . A A . 181 LEU HD22 1 1
8 33618 1 1 181 LEU HD23 H 39.863 45.278 35.703 1.00 . A A . 181 LEU HD23 1 1
8 33619 1 1 181 LEU HG H 39.391 43.081 34.631 1.00 . A A . 181 LEU HG 1 1
8 33620 1 1 181 LEU N N 37.043 40.766 34.503 1.00 . A A . 181 LEU N 1 1
8 33621 1 1 181 LEU O O 38.216 40.801 37.753 1.00 . A A . 181 LEU O 1 1
8 33622 1 1 182 LEU C C 35.911 38.887 38.777 1.00 . A A . 182 LEU C 1 1
8 33623 1 1 182 LEU CA C 35.660 40.398 38.545 1.00 . A A . 182 LEU CA 1 1
8 33624 1 1 182 LEU CB C 34.172 40.693 38.863 1.00 . A A . 182 LEU CB 1 1
8 33625 1 1 182 LEU CD1 C 32.030 41.790 38.181 1.00 . A A . 182 LEU CD1 1 1
8 33626 1 1 182 LEU CD2 C 34.180 43.045 37.917 1.00 . A A . 182 LEU CD2 1 1
8 33627 1 1 182 LEU CG C 33.520 41.655 37.849 1.00 . A A . 182 LEU CG 1 1
8 33628 1 1 182 LEU H H 35.377 41.043 36.526 1.00 . A A . 182 LEU H 1 1
8 33629 1 1 182 LEU HA H 36.258 40.939 39.262 1.00 . A A . 182 LEU HA 1 1
8 33630 1 1 182 LEU HB2 H 33.625 39.762 38.858 1.00 . A A . 182 LEU HB2 1 1
8 33631 1 1 182 LEU HB3 H 34.110 41.128 39.850 1.00 . A A . 182 LEU HB3 1 1
8 33632 1 1 182 LEU HD11 H 31.536 40.845 38.014 1.00 . A A . 182 LEU HD11 1 1
8 33633 1 1 182 LEU HD12 H 31.587 42.544 37.548 1.00 . A A . 182 LEU HD12 1 1
8 33634 1 1 182 LEU HD13 H 31.917 42.077 39.216 1.00 . A A . 182 LEU HD13 1 1
8 33635 1 1 182 LEU HD21 H 35.236 42.943 38.111 1.00 . A A . 182 LEU HD21 1 1
8 33636 1 1 182 LEU HD22 H 33.729 43.624 38.711 1.00 . A A . 182 LEU HD22 1 1
8 33637 1 1 182 LEU HD23 H 34.035 43.555 36.977 1.00 . A A . 182 LEU HD23 1 1
8 33638 1 1 182 LEU HG H 33.616 41.253 36.852 1.00 . A A . 182 LEU HG 1 1
8 33639 1 1 182 LEU N N 36.044 40.868 37.206 1.00 . A A . 182 LEU N 1 1
8 33640 1 1 182 LEU O O 36.515 38.500 39.776 1.00 . A A . 182 LEU O 1 1
8 33641 1 1 183 ALA C C 36.902 36.019 37.821 1.00 . A A . 183 ALA C 1 1
8 33642 1 1 183 ALA CA C 35.521 36.578 38.014 1.00 . A A . 183 ALA CA 1 1
8 33643 1 1 183 ALA CB C 34.600 35.812 37.042 1.00 . A A . 183 ALA CB 1 1
8 33644 1 1 183 ALA H H 34.886 38.400 37.113 1.00 . A A . 183 ALA H 1 1
8 33645 1 1 183 ALA HA H 35.213 36.330 39.006 1.00 . A A . 183 ALA HA 1 1
8 33646 1 1 183 ALA HB1 H 34.212 34.934 37.537 1.00 . A A . 183 ALA HB1 1 1
8 33647 1 1 183 ALA HB2 H 35.158 35.515 36.174 1.00 . A A . 183 ALA HB2 1 1
8 33648 1 1 183 ALA HB3 H 33.779 36.450 36.752 1.00 . A A . 183 ALA HB3 1 1
8 33649 1 1 183 ALA N N 35.390 38.041 37.862 1.00 . A A . 183 ALA N 1 1
8 33650 1 1 183 ALA O O 37.358 35.248 38.623 1.00 . A A . 183 ALA O 1 1
8 33651 1 1 184 ILE C C 39.833 36.002 37.496 1.00 . A A . 184 ILE C 1 1
8 33652 1 1 184 ILE CA C 38.820 35.736 36.444 1.00 . A A . 184 ILE CA 1 1
8 33653 1 1 184 ILE CB C 39.394 36.168 35.116 1.00 . A A . 184 ILE CB 1 1
8 33654 1 1 184 ILE CD1 C 39.160 35.940 32.650 1.00 . A A . 184 ILE CD1 1 1
8 33655 1 1 184 ILE CG1 C 38.892 35.279 34.002 1.00 . A A . 184 ILE CG1 1 1
8 33656 1 1 184 ILE CG2 C 40.934 36.127 35.166 1.00 . A A . 184 ILE CG2 1 1
8 33657 1 1 184 ILE H H 37.108 36.923 36.064 1.00 . A A . 184 ILE H 1 1
8 33658 1 1 184 ILE HA H 38.671 34.672 36.399 1.00 . A A . 184 ILE HA 1 1
8 33659 1 1 184 ILE HB H 39.097 37.173 34.918 1.00 . A A . 184 ILE HB 1 1
8 33660 1 1 184 ILE HD11 H 40.153 36.361 32.642 1.00 . A A . 184 ILE HD11 1 1
8 33661 1 1 184 ILE HD12 H 38.438 36.720 32.489 1.00 . A A . 184 ILE HD12 1 1
8 33662 1 1 184 ILE HD13 H 39.074 35.200 31.867 1.00 . A A . 184 ILE HD13 1 1
8 33663 1 1 184 ILE HG12 H 39.411 34.333 34.046 1.00 . A A . 184 ILE HG12 1 1
8 33664 1 1 184 ILE HG13 H 37.831 35.117 34.118 1.00 . A A . 184 ILE HG13 1 1
8 33665 1 1 184 ILE HG21 H 41.260 35.202 35.617 1.00 . A A . 184 ILE HG21 1 1
8 33666 1 1 184 ILE HG22 H 41.303 36.964 35.743 1.00 . A A . 184 ILE HG22 1 1
8 33667 1 1 184 ILE HG23 H 41.325 36.192 34.161 1.00 . A A . 184 ILE HG23 1 1
8 33668 1 1 184 ILE N N 37.537 36.347 36.722 1.00 . A A . 184 ILE N 1 1
8 33669 1 1 184 ILE O O 40.500 35.121 37.897 1.00 . A A . 184 ILE O 1 1
8 33670 1 1 185 ASP C C 40.760 36.682 40.218 1.00 . A A . 185 ASP C 1 1
8 33671 1 1 185 ASP CA C 41.086 37.337 38.878 1.00 . A A . 185 ASP CA 1 1
8 33672 1 1 185 ASP CB C 41.365 38.824 39.106 1.00 . A A . 185 ASP CB 1 1
8 33673 1 1 185 ASP CG C 40.993 39.211 40.531 1.00 . A A . 185 ASP CG 1 1
8 33674 1 1 185 ASP H H 39.533 37.955 37.569 1.00 . A A . 185 ASP H 1 1
8 33675 1 1 185 ASP HA H 41.980 36.885 38.481 1.00 . A A . 185 ASP HA 1 1
8 33676 1 1 185 ASP HB2 H 42.414 39.020 38.942 1.00 . A A . 185 ASP HB2 1 1
8 33677 1 1 185 ASP HB3 H 40.778 39.408 38.413 1.00 . A A . 185 ASP HB3 1 1
8 33678 1 1 185 ASP N N 40.032 37.188 37.918 1.00 . A A . 185 ASP N 1 1
8 33679 1 1 185 ASP O O 41.667 36.282 40.939 1.00 . A A . 185 ASP O 1 1
8 33680 1 1 185 ASP OD1 O 41.804 38.987 41.416 1.00 . A A . 185 ASP OD1 1 1
8 33681 1 1 185 ASP OD2 O 39.903 39.726 40.720 1.00 . A A . 185 ASP OD2 1 1
8 33682 1 1 186 TYR C C 39.593 34.844 42.185 1.00 . A A . 186 TYR C 1 1
8 33683 1 1 186 TYR CA C 39.208 36.292 41.962 1.00 . A A . 186 TYR CA 1 1
8 33684 1 1 186 TYR CB C 37.702 36.484 42.185 1.00 . A A . 186 TYR CB 1 1
8 33685 1 1 186 TYR CD1 C 36.756 38.719 42.883 1.00 . A A . 186 TYR CD1 1 1
8 33686 1 1 186 TYR CD2 C 37.967 37.404 44.518 1.00 . A A . 186 TYR CD2 1 1
8 33687 1 1 186 TYR CE1 C 36.540 39.714 43.841 1.00 . A A . 186 TYR CE1 1 1
8 33688 1 1 186 TYR CE2 C 37.752 38.400 45.479 1.00 . A A . 186 TYR CE2 1 1
8 33689 1 1 186 TYR CG C 37.470 37.563 43.220 1.00 . A A . 186 TYR CG 1 1
8 33690 1 1 186 TYR CZ C 37.038 39.555 45.140 1.00 . A A . 186 TYR CZ 1 1
8 33691 1 1 186 TYR H H 38.843 37.168 40.072 1.00 . A A . 186 TYR H 1 1
8 33692 1 1 186 TYR HA H 39.743 36.910 42.667 1.00 . A A . 186 TYR HA 1 1
8 33693 1 1 186 TYR HB2 H 37.236 36.774 41.254 1.00 . A A . 186 TYR HB2 1 1
8 33694 1 1 186 TYR HB3 H 37.267 35.557 42.526 1.00 . A A . 186 TYR HB3 1 1
8 33695 1 1 186 TYR HD1 H 36.370 38.842 41.882 1.00 . A A . 186 TYR HD1 1 1
8 33696 1 1 186 TYR HD2 H 38.517 36.515 44.780 1.00 . A A . 186 TYR HD2 1 1
8 33697 1 1 186 TYR HE1 H 35.989 40.606 43.579 1.00 . A A . 186 TYR HE1 1 1
8 33698 1 1 186 TYR HE2 H 38.135 38.277 46.479 1.00 . A A . 186 TYR HE2 1 1
8 33699 1 1 186 TYR HH H 36.838 41.387 45.640 1.00 . A A . 186 TYR HH 1 1
8 33700 1 1 186 TYR N N 39.524 36.728 40.620 1.00 . A A . 186 TYR N 1 1
8 33701 1 1 186 TYR O O 39.915 34.446 43.291 1.00 . A A . 186 TYR O 1 1
8 33702 1 1 186 TYR OH O 36.825 40.536 46.087 1.00 . A A . 186 TYR OH 1 1
8 33703 1 1 187 THR C C 40.961 32.259 40.154 1.00 . A A . 187 THR C 1 1
8 33704 1 1 187 THR CA C 39.872 32.650 41.148 1.00 . A A . 187 THR CA 1 1
8 33705 1 1 187 THR CB C 38.627 31.953 40.627 1.00 . A A . 187 THR CB 1 1
8 33706 1 1 187 THR CG2 C 37.888 32.936 39.719 1.00 . A A . 187 THR CG2 1 1
8 33707 1 1 187 THR H H 39.298 34.510 40.283 1.00 . A A . 187 THR H 1 1
8 33708 1 1 187 THR HA H 40.096 32.307 42.142 1.00 . A A . 187 THR HA 1 1
8 33709 1 1 187 THR HB H 37.991 31.675 41.453 1.00 . A A . 187 THR HB 1 1
8 33710 1 1 187 THR HG1 H 38.574 30.043 40.310 1.00 . A A . 187 THR HG1 1 1
8 33711 1 1 187 THR HG21 H 37.115 32.407 39.184 1.00 . A A . 187 THR HG21 1 1
8 33712 1 1 187 THR HG22 H 38.570 33.369 39.011 1.00 . A A . 187 THR HG22 1 1
8 33713 1 1 187 THR HG23 H 37.426 33.713 40.315 1.00 . A A . 187 THR HG23 1 1
8 33714 1 1 187 THR N N 39.547 34.088 41.126 1.00 . A A . 187 THR N 1 1
8 33715 1 1 187 THR O O 41.580 31.198 40.240 1.00 . A A . 187 THR O 1 1
8 33716 1 1 187 THR OG1 O 39.028 30.795 39.925 1.00 . A A . 187 THR OG1 1 1
8 33717 1 1 188 GLY C C 40.921 31.974 36.969 1.00 . A A . 188 GLY C 1 1
8 33718 1 1 188 GLY CA C 41.814 32.830 37.930 1.00 . A A . 188 GLY CA 1 1
8 33719 1 1 188 GLY H H 40.386 33.808 39.094 1.00 . A A . 188 GLY H 1 1
8 33720 1 1 188 GLY HA2 H 42.100 33.759 37.461 1.00 . A A . 188 GLY HA2 1 1
8 33721 1 1 188 GLY HA3 H 42.692 32.264 38.189 1.00 . A A . 188 GLY HA3 1 1
8 33722 1 1 188 GLY N N 41.014 33.067 39.121 1.00 . A A . 188 GLY N 1 1
8 33723 1 1 188 GLY O O 41.279 31.700 35.824 1.00 . A A . 188 GLY O 1 1
8 33724 1 1 189 CYS C C 38.083 31.761 35.954 1.00 . A A . 189 CYS C 1 1
8 33725 1 1 189 CYS CA C 38.859 30.817 36.751 1.00 . A A . 189 CYS CA 1 1
8 33726 1 1 189 CYS CB C 37.900 29.973 37.588 1.00 . A A . 189 CYS CB 1 1
8 33727 1 1 189 CYS H H 39.536 31.826 38.397 1.00 . A A . 189 CYS H 1 1
8 33728 1 1 189 CYS HA H 39.414 30.169 36.089 1.00 . A A . 189 CYS HA 1 1
8 33729 1 1 189 CYS HB2 H 38.435 29.155 38.043 1.00 . A A . 189 CYS HB2 1 1
8 33730 1 1 189 CYS HB3 H 37.448 30.581 38.350 1.00 . A A . 189 CYS HB3 1 1
8 33731 1 1 189 CYS HG H 35.795 29.254 37.015 1.00 . A A . 189 CYS HG 1 1
8 33732 1 1 189 CYS N N 39.764 31.587 37.499 1.00 . A A . 189 CYS N 1 1
8 33733 1 1 189 CYS O O 37.502 32.731 36.438 1.00 . A A . 189 CYS O 1 1
8 33734 1 1 189 CYS SG S 36.603 29.325 36.502 1.00 . A A . 189 CYS SG 1 1
8 33735 1 1 190 GLY C C 35.921 32.457 34.176 1.00 . A A . 190 GLY C 1 1
8 33736 1 1 190 GLY CA C 37.365 32.173 33.742 1.00 . A A . 190 GLY CA 1 1
8 33737 1 1 190 GLY H H 38.547 30.618 34.418 1.00 . A A . 190 GLY H 1 1
8 33738 1 1 190 GLY HA2 H 37.869 33.086 33.548 1.00 . A A . 190 GLY HA2 1 1
8 33739 1 1 190 GLY HA3 H 37.314 31.604 32.843 1.00 . A A . 190 GLY HA3 1 1
8 33740 1 1 190 GLY N N 38.067 31.425 34.702 1.00 . A A . 190 GLY N 1 1
8 33741 1 1 190 GLY O O 35.355 31.690 34.955 1.00 . A A . 190 GLY O 1 1
8 33742 1 1 191 ILE C C 33.129 32.571 33.182 1.00 . A A . 191 ILE C 1 1
8 33743 1 1 191 ILE CA C 33.858 33.691 33.905 1.00 . A A . 191 ILE CA 1 1
8 33744 1 1 191 ILE CB C 33.308 35.066 33.421 1.00 . A A . 191 ILE CB 1 1
8 33745 1 1 191 ILE CD1 C 32.451 36.395 31.472 1.00 . A A . 191 ILE CD1 1 1
8 33746 1 1 191 ILE CG1 C 33.154 35.101 31.886 1.00 . A A . 191 ILE CG1 1 1
8 33747 1 1 191 ILE CG2 C 34.221 36.214 33.880 1.00 . A A . 191 ILE CG2 1 1
8 33748 1 1 191 ILE H H 35.723 34.029 32.918 1.00 . A A . 191 ILE H 1 1
8 33749 1 1 191 ILE HA H 33.704 33.589 34.970 1.00 . A A . 191 ILE HA 1 1
8 33750 1 1 191 ILE HB H 32.334 35.213 33.868 1.00 . A A . 191 ILE HB 1 1
8 33751 1 1 191 ILE HD11 H 33.027 37.245 31.808 1.00 . A A . 191 ILE HD11 1 1
8 33752 1 1 191 ILE HD12 H 31.466 36.427 31.913 1.00 . A A . 191 ILE HD12 1 1
8 33753 1 1 191 ILE HD13 H 32.366 36.422 30.398 1.00 . A A . 191 ILE HD13 1 1
8 33754 1 1 191 ILE HG12 H 34.125 35.052 31.425 1.00 . A A . 191 ILE HG12 1 1
8 33755 1 1 191 ILE HG13 H 32.556 34.269 31.555 1.00 . A A . 191 ILE HG13 1 1
8 33756 1 1 191 ILE HG21 H 34.337 36.945 33.094 1.00 . A A . 191 ILE HG21 1 1
8 33757 1 1 191 ILE HG22 H 35.194 35.831 34.146 1.00 . A A . 191 ILE HG22 1 1
8 33758 1 1 191 ILE HG23 H 33.777 36.684 34.735 1.00 . A A . 191 ILE HG23 1 1
8 33759 1 1 191 ILE N N 35.277 33.482 33.598 1.00 . A A . 191 ILE N 1 1
8 33760 1 1 191 ILE O O 32.131 32.036 33.644 1.00 . A A . 191 ILE O 1 1
8 33761 1 1 192 ASN C C 33.974 29.896 31.547 1.00 . A A . 192 ASN C 1 1
8 33762 1 1 192 ASN CA C 33.194 31.169 31.245 1.00 . A A . 192 ASN CA 1 1
8 33763 1 1 192 ASN CB C 33.331 31.523 29.763 1.00 . A A . 192 ASN CB 1 1
8 33764 1 1 192 ASN CG C 34.778 31.851 29.416 1.00 . A A . 192 ASN CG 1 1
8 33765 1 1 192 ASN H H 34.518 32.680 31.755 1.00 . A A . 192 ASN H 1 1
8 33766 1 1 192 ASN HA H 32.159 31.044 31.485 1.00 . A A . 192 ASN HA 1 1
8 33767 1 1 192 ASN HB2 H 33.003 30.688 29.167 1.00 . A A . 192 ASN HB2 1 1
8 33768 1 1 192 ASN HB3 H 32.713 32.381 29.545 1.00 . A A . 192 ASN HB3 1 1
8 33769 1 1 192 ASN HD21 H 34.659 33.725 30.048 1.00 . A A . 192 ASN HD21 1 1
8 33770 1 1 192 ASN HD22 H 36.171 33.262 29.432 1.00 . A A . 192 ASN HD22 1 1
8 33771 1 1 192 ASN N N 33.709 32.220 32.046 1.00 . A A . 192 ASN N 1 1
8 33772 1 1 192 ASN ND2 N 35.242 33.045 29.651 1.00 . A A . 192 ASN ND2 1 1
8 33773 1 1 192 ASN O O 35.185 29.935 31.755 1.00 . A A . 192 ASN O 1 1
8 33774 1 1 192 ASN OD1 O 35.502 31.003 28.907 1.00 . A A . 192 ASN OD1 1 1
8 33775 1 1 193 PRO C C 35.017 27.146 30.734 1.00 . A A . 193 PRO C 1 1
8 33776 1 1 193 PRO CA C 33.955 27.445 31.784 1.00 . A A . 193 PRO CA 1 1
8 33777 1 1 193 PRO CB C 32.839 26.398 31.709 1.00 . A A . 193 PRO CB 1 1
8 33778 1 1 193 PRO CD C 31.855 28.609 31.303 1.00 . A A . 193 PRO CD 1 1
8 33779 1 1 193 PRO CG C 31.549 27.128 31.517 1.00 . A A . 193 PRO CG 1 1
8 33780 1 1 193 PRO HA H 34.395 27.429 32.768 1.00 . A A . 193 PRO HA 1 1
8 33781 1 1 193 PRO HB2 H 33.015 25.735 30.875 1.00 . A A . 193 PRO HB2 1 1
8 33782 1 1 193 PRO HB3 H 32.805 25.833 32.626 1.00 . A A . 193 PRO HB3 1 1
8 33783 1 1 193 PRO HD2 H 31.607 28.902 30.295 1.00 . A A . 193 PRO HD2 1 1
8 33784 1 1 193 PRO HD3 H 31.302 29.208 32.014 1.00 . A A . 193 PRO HD3 1 1
8 33785 1 1 193 PRO HG2 H 31.036 26.731 30.653 1.00 . A A . 193 PRO HG2 1 1
8 33786 1 1 193 PRO HG3 H 30.931 27.011 32.394 1.00 . A A . 193 PRO HG3 1 1
8 33787 1 1 193 PRO N N 33.301 28.756 31.542 1.00 . A A . 193 PRO N 1 1
8 33788 1 1 193 PRO O O 35.800 26.222 30.896 1.00 . A A . 193 PRO O 1 1
8 33789 1 1 194 ALA C C 37.338 28.220 28.897 1.00 . A A . 194 ALA C 1 1
8 33790 1 1 194 ALA CA C 35.948 27.698 28.541 1.00 . A A . 194 ALA CA 1 1
8 33791 1 1 194 ALA CB C 35.458 28.410 27.281 1.00 . A A . 194 ALA CB 1 1
8 33792 1 1 194 ALA H H 34.320 28.605 29.546 1.00 . A A . 194 ALA H 1 1
8 33793 1 1 194 ALA HA H 36.016 26.640 28.335 1.00 . A A . 194 ALA HA 1 1
8 33794 1 1 194 ALA HB1 H 36.305 28.718 26.685 1.00 . A A . 194 ALA HB1 1 1
8 33795 1 1 194 ALA HB2 H 34.881 29.276 27.560 1.00 . A A . 194 ALA HB2 1 1
8 33796 1 1 194 ALA HB3 H 34.844 27.739 26.706 1.00 . A A . 194 ALA HB3 1 1
8 33797 1 1 194 ALA N N 34.999 27.905 29.633 1.00 . A A . 194 ALA N 1 1
8 33798 1 1 194 ALA O O 38.337 27.624 28.511 1.00 . A A . 194 ALA O 1 1
8 33799 1 1 195 ARG C C 39.362 29.046 31.029 1.00 . A A . 195 ARG C 1 1
8 33800 1 1 195 ARG CA C 38.691 29.921 29.988 1.00 . A A . 195 ARG CA 1 1
8 33801 1 1 195 ARG CB C 38.521 31.329 30.579 1.00 . A A . 195 ARG CB 1 1
8 33802 1 1 195 ARG CD C 40.685 32.463 31.139 1.00 . A A . 195 ARG CD 1 1
8 33803 1 1 195 ARG CG C 39.620 32.266 30.051 1.00 . A A . 195 ARG CG 1 1
8 33804 1 1 195 ARG CZ C 43.126 32.338 31.277 1.00 . A A . 195 ARG CZ 1 1
8 33805 1 1 195 ARG H H 36.571 29.791 29.885 1.00 . A A . 195 ARG H 1 1
8 33806 1 1 195 ARG HA H 39.319 29.973 29.113 1.00 . A A . 195 ARG HA 1 1
8 33807 1 1 195 ARG HB2 H 37.549 31.721 30.321 1.00 . A A . 195 ARG HB2 1 1
8 33808 1 1 195 ARG HB3 H 38.612 31.260 31.640 1.00 . A A . 195 ARG HB3 1 1
8 33809 1 1 195 ARG HD2 H 40.485 33.380 31.673 1.00 . A A . 195 ARG HD2 1 1
8 33810 1 1 195 ARG HD3 H 40.645 31.634 31.832 1.00 . A A . 195 ARG HD3 1 1
8 33811 1 1 195 ARG HE H 42.108 32.737 29.593 1.00 . A A . 195 ARG HE 1 1
8 33812 1 1 195 ARG HG2 H 40.077 31.841 29.170 1.00 . A A . 195 ARG HG2 1 1
8 33813 1 1 195 ARG HG3 H 39.186 33.223 29.802 1.00 . A A . 195 ARG HG3 1 1
8 33814 1 1 195 ARG HH11 H 42.155 32.005 33.004 1.00 . A A . 195 ARG HH11 1 1
8 33815 1 1 195 ARG HH12 H 43.880 31.921 33.085 1.00 . A A . 195 ARG HH12 1 1
8 33816 1 1 195 ARG HH21 H 44.361 32.627 29.730 1.00 . A A . 195 ARG HH21 1 1
8 33817 1 1 195 ARG HH22 H 45.125 32.270 31.243 1.00 . A A . 195 ARG HH22 1 1
8 33818 1 1 195 ARG N N 37.399 29.344 29.612 1.00 . A A . 195 ARG N 1 1
8 33819 1 1 195 ARG NE N 42.019 32.536 30.548 1.00 . A A . 195 ARG NE 1 1
8 33820 1 1 195 ARG NH1 N 43.045 32.067 32.554 1.00 . A A . 195 ARG NH1 1 1
8 33821 1 1 195 ARG NH2 N 44.295 32.417 30.705 1.00 . A A . 195 ARG NH2 1 1
8 33822 1 1 195 ARG O O 40.582 28.833 31.000 1.00 . A A . 195 ARG O 1 1
8 33823 1 1 196 SER C C 39.486 26.267 32.461 1.00 . A A . 196 SER C 1 1
8 33824 1 1 196 SER CA C 39.081 27.671 32.983 1.00 . A A . 196 SER CA 1 1
8 33825 1 1 196 SER CB C 38.028 27.581 34.095 1.00 . A A . 196 SER CB 1 1
8 33826 1 1 196 SER H H 37.604 28.716 31.899 1.00 . A A . 196 SER H 1 1
8 33827 1 1 196 SER HA H 39.961 28.143 33.395 1.00 . A A . 196 SER HA 1 1
8 33828 1 1 196 SER HB2 H 37.666 26.569 34.169 1.00 . A A . 196 SER HB2 1 1
8 33829 1 1 196 SER HB3 H 38.474 27.872 35.037 1.00 . A A . 196 SER HB3 1 1
8 33830 1 1 196 SER HG H 36.314 27.948 33.250 1.00 . A A . 196 SER HG 1 1
8 33831 1 1 196 SER N N 38.563 28.524 31.934 1.00 . A A . 196 SER N 1 1
8 33832 1 1 196 SER O O 40.427 25.703 32.976 1.00 . A A . 196 SER O 1 1
8 33833 1 1 196 SER OG O 36.942 28.444 33.781 1.00 . A A . 196 SER OG 1 1
8 33834 1 1 197 PHE C C 40.167 24.347 29.876 1.00 . A A . 197 PHE C 1 1
8 33835 1 1 197 PHE CA C 38.954 24.414 30.779 1.00 . A A . 197 PHE CA 1 1
8 33836 1 1 197 PHE CB C 37.720 24.106 29.929 1.00 . A A . 197 PHE CB 1 1
8 33837 1 1 197 PHE CD1 C 36.460 23.740 32.081 1.00 . A A . 197 PHE CD1 1 1
8 33838 1 1 197 PHE CD2 C 36.022 22.263 30.209 1.00 . A A . 197 PHE CD2 1 1
8 33839 1 1 197 PHE CE1 C 35.522 23.043 32.851 1.00 . A A . 197 PHE CE1 1 1
8 33840 1 1 197 PHE CE2 C 35.084 21.566 30.980 1.00 . A A . 197 PHE CE2 1 1
8 33841 1 1 197 PHE CG C 36.710 23.351 30.760 1.00 . A A . 197 PHE CG 1 1
8 33842 1 1 197 PHE CZ C 34.835 21.954 32.301 1.00 . A A . 197 PHE CZ 1 1
8 33843 1 1 197 PHE H H 38.027 26.304 31.120 1.00 . A A . 197 PHE H 1 1
8 33844 1 1 197 PHE HA H 39.021 23.667 31.517 1.00 . A A . 197 PHE HA 1 1
8 33845 1 1 197 PHE HB2 H 37.282 25.030 29.580 1.00 . A A . 197 PHE HB2 1 1
8 33846 1 1 197 PHE HB3 H 38.010 23.504 29.080 1.00 . A A . 197 PHE HB3 1 1
8 33847 1 1 197 PHE HD1 H 36.990 24.580 32.507 1.00 . A A . 197 PHE HD1 1 1
8 33848 1 1 197 PHE HD2 H 36.215 21.962 29.188 1.00 . A A . 197 PHE HD2 1 1
8 33849 1 1 197 PHE HE1 H 35.330 23.344 33.870 1.00 . A A . 197 PHE HE1 1 1
8 33850 1 1 197 PHE HE2 H 34.554 20.726 30.555 1.00 . A A . 197 PHE HE2 1 1
8 33851 1 1 197 PHE HZ H 34.111 21.417 32.895 1.00 . A A . 197 PHE HZ 1 1
8 33852 1 1 197 PHE N N 38.748 25.752 31.453 1.00 . A A . 197 PHE N 1 1
8 33853 1 1 197 PHE O O 40.756 23.316 29.749 1.00 . A A . 197 PHE O 1 1
8 33854 1 1 198 GLY C C 42.842 24.989 29.139 1.00 . A A . 198 GLY C 1 1
8 33855 1 1 198 GLY CA C 41.640 25.383 28.305 1.00 . A A . 198 GLY CA 1 1
8 33856 1 1 198 GLY H H 39.970 26.242 29.280 1.00 . A A . 198 GLY H 1 1
8 33857 1 1 198 GLY HA2 H 41.471 24.651 27.525 1.00 . A A . 198 GLY HA2 1 1
8 33858 1 1 198 GLY HA3 H 41.807 26.354 27.868 1.00 . A A . 198 GLY HA3 1 1
8 33859 1 1 198 GLY N N 40.496 25.427 29.193 1.00 . A A . 198 GLY N 1 1
8 33860 1 1 198 GLY O O 43.605 24.087 28.786 1.00 . A A . 198 GLY O 1 1
8 33861 1 1 199 SER C C 43.716 24.074 32.002 1.00 . A A . 199 SER C 1 1
8 33862 1 1 199 SER CA C 44.026 25.361 31.231 1.00 . A A . 199 SER CA 1 1
8 33863 1 1 199 SER CB C 44.175 26.518 32.215 1.00 . A A . 199 SER CB 1 1
8 33864 1 1 199 SER H H 42.293 26.329 30.510 1.00 . A A . 199 SER H 1 1
8 33865 1 1 199 SER HA H 44.955 25.235 30.694 1.00 . A A . 199 SER HA 1 1
8 33866 1 1 199 SER HB2 H 44.562 26.145 33.147 1.00 . A A . 199 SER HB2 1 1
8 33867 1 1 199 SER HB3 H 44.859 27.250 31.808 1.00 . A A . 199 SER HB3 1 1
8 33868 1 1 199 SER HG H 42.933 28.011 32.114 1.00 . A A . 199 SER HG 1 1
8 33869 1 1 199 SER N N 42.962 25.651 30.282 1.00 . A A . 199 SER N 1 1
8 33870 1 1 199 SER O O 44.616 23.383 32.480 1.00 . A A . 199 SER O 1 1
8 33871 1 1 199 SER OG O 42.901 27.108 32.438 1.00 . A A . 199 SER OG 1 1
8 33872 1 1 200 ALA C C 42.361 21.338 32.270 1.00 . A A . 200 ALA C 1 1
8 33873 1 1 200 ALA CA C 41.947 22.630 32.895 1.00 . A A . 200 ALA CA 1 1
8 33874 1 1 200 ALA CB C 40.448 22.587 33.136 1.00 . A A . 200 ALA CB 1 1
8 33875 1 1 200 ALA H H 41.775 24.392 31.757 1.00 . A A . 200 ALA H 1 1
8 33876 1 1 200 ALA HA H 42.421 22.672 33.867 1.00 . A A . 200 ALA HA 1 1
8 33877 1 1 200 ALA HB1 H 39.966 22.098 32.304 1.00 . A A . 200 ALA HB1 1 1
8 33878 1 1 200 ALA HB2 H 40.068 23.580 33.251 1.00 . A A . 200 ALA HB2 1 1
8 33879 1 1 200 ALA HB3 H 40.250 22.026 34.038 1.00 . A A . 200 ALA HB3 1 1
8 33880 1 1 200 ALA N N 42.422 23.794 32.151 1.00 . A A . 200 ALA N 1 1
8 33881 1 1 200 ALA O O 42.620 20.388 33.009 1.00 . A A . 200 ALA O 1 1
8 33882 1 1 201 VAL C C 44.358 19.710 30.596 1.00 . A A . 201 VAL C 1 1
8 33883 1 1 201 VAL CA C 42.868 19.951 30.362 1.00 . A A . 201 VAL CA 1 1
8 33884 1 1 201 VAL CB C 42.576 19.965 28.859 1.00 . A A . 201 VAL CB 1 1
8 33885 1 1 201 VAL CG1 C 43.616 19.117 28.122 1.00 . A A . 201 VAL CG1 1 1
8 33886 1 1 201 VAL CG2 C 41.178 19.389 28.613 1.00 . A A . 201 VAL CG2 1 1
8 33887 1 1 201 VAL H H 42.294 21.959 30.400 1.00 . A A . 201 VAL H 1 1
8 33888 1 1 201 VAL HA H 42.309 19.149 30.818 1.00 . A A . 201 VAL HA 1 1
8 33889 1 1 201 VAL HB H 42.617 20.982 28.495 1.00 . A A . 201 VAL HB 1 1
8 33890 1 1 201 VAL HG11 H 44.552 19.657 28.074 1.00 . A A . 201 VAL HG11 1 1
8 33891 1 1 201 VAL HG12 H 43.268 18.909 27.122 1.00 . A A . 201 VAL HG12 1 1
8 33892 1 1 201 VAL HG13 H 43.766 18.187 28.653 1.00 . A A . 201 VAL HG13 1 1
8 33893 1 1 201 VAL HG21 H 40.441 20.021 29.085 1.00 . A A . 201 VAL HG21 1 1
8 33894 1 1 201 VAL HG22 H 41.121 18.395 29.030 1.00 . A A . 201 VAL HG22 1 1
8 33895 1 1 201 VAL HG23 H 40.989 19.347 27.551 1.00 . A A . 201 VAL HG23 1 1
8 33896 1 1 201 VAL N N 42.457 21.217 30.960 1.00 . A A . 201 VAL N 1 1
8 33897 1 1 201 VAL O O 44.789 18.575 30.792 1.00 . A A . 201 VAL O 1 1
8 33898 1 1 202 ILE C C 46.872 19.928 32.079 1.00 . A A . 202 ILE C 1 1
8 33899 1 1 202 ILE CA C 46.576 20.681 30.785 1.00 . A A . 202 ILE CA 1 1
8 33900 1 1 202 ILE CB C 47.200 22.077 30.850 1.00 . A A . 202 ILE CB 1 1
8 33901 1 1 202 ILE CD1 C 48.535 22.084 28.722 1.00 . A A . 202 ILE CD1 1 1
8 33902 1 1 202 ILE CG1 C 47.304 22.655 29.434 1.00 . A A . 202 ILE CG1 1 1
8 33903 1 1 202 ILE CG2 C 48.594 21.990 31.481 1.00 . A A . 202 ILE CG2 1 1
8 33904 1 1 202 ILE H H 44.738 21.668 30.411 1.00 . A A . 202 ILE H 1 1
8 33905 1 1 202 ILE HA H 47.013 20.141 29.958 1.00 . A A . 202 ILE HA 1 1
8 33906 1 1 202 ILE HB H 46.574 22.717 31.455 1.00 . A A . 202 ILE HB 1 1
8 33907 1 1 202 ILE HD11 H 49.420 22.596 29.068 1.00 . A A . 202 ILE HD11 1 1
8 33908 1 1 202 ILE HD12 H 48.430 22.225 27.657 1.00 . A A . 202 ILE HD12 1 1
8 33909 1 1 202 ILE HD13 H 48.622 21.030 28.939 1.00 . A A . 202 ILE HD13 1 1
8 33910 1 1 202 ILE HG12 H 46.415 22.399 28.875 1.00 . A A . 202 ILE HG12 1 1
8 33911 1 1 202 ILE HG13 H 47.392 23.730 29.492 1.00 . A A . 202 ILE HG13 1 1
8 33912 1 1 202 ILE HG21 H 48.499 21.892 32.552 1.00 . A A . 202 ILE HG21 1 1
8 33913 1 1 202 ILE HG22 H 49.151 22.886 31.251 1.00 . A A . 202 ILE HG22 1 1
8 33914 1 1 202 ILE HG23 H 49.119 21.131 31.088 1.00 . A A . 202 ILE HG23 1 1
8 33915 1 1 202 ILE N N 45.137 20.787 30.572 1.00 . A A . 202 ILE N 1 1
8 33916 1 1 202 ILE O O 47.699 19.018 32.103 1.00 . A A . 202 ILE O 1 1
8 33917 1 1 203 THR C C 45.385 18.541 34.641 1.00 . A A . 203 THR C 1 1
8 33918 1 1 203 THR CA C 46.389 19.673 34.445 1.00 . A A . 203 THR CA 1 1
8 33919 1 1 203 THR CB C 46.232 20.698 35.569 1.00 . A A . 203 THR CB 1 1
8 33920 1 1 203 THR CG2 C 47.394 20.560 36.556 1.00 . A A . 203 THR CG2 1 1
8 33921 1 1 203 THR H H 45.544 21.050 33.073 1.00 . A A . 203 THR H 1 1
8 33922 1 1 203 THR HA H 47.387 19.263 34.483 1.00 . A A . 203 THR HA 1 1
8 33923 1 1 203 THR HB H 45.302 20.528 36.090 1.00 . A A . 203 THR HB 1 1
8 33924 1 1 203 THR HG1 H 47.086 22.155 34.603 1.00 . A A . 203 THR HG1 1 1
8 33925 1 1 203 THR HG21 H 47.327 21.335 37.304 1.00 . A A . 203 THR HG21 1 1
8 33926 1 1 203 THR HG22 H 48.330 20.652 36.025 1.00 . A A . 203 THR HG22 1 1
8 33927 1 1 203 THR HG23 H 47.345 19.592 37.034 1.00 . A A . 203 THR HG23 1 1
8 33928 1 1 203 THR N N 46.191 20.317 33.152 1.00 . A A . 203 THR N 1 1
8 33929 1 1 203 THR O O 44.747 18.092 33.688 1.00 . A A . 203 THR O 1 1
8 33930 1 1 203 THR OG1 O 46.234 22.008 35.017 1.00 . A A . 203 THR OG1 1 1
8 33931 1 1 204 HIS C C 43.516 17.316 37.445 1.00 . A A . 204 HIS C 1 1
8 33932 1 1 204 HIS CA C 44.318 17.002 36.186 1.00 . A A . 204 HIS CA 1 1
8 33933 1 1 204 HIS CB C 45.085 15.693 36.382 1.00 . A A . 204 HIS CB 1 1
8 33934 1 1 204 HIS CD2 C 45.913 14.402 34.249 1.00 . A A . 204 HIS CD2 1 1
8 33935 1 1 204 HIS CE1 C 43.995 13.670 33.558 1.00 . A A . 204 HIS CE1 1 1
8 33936 1 1 204 HIS CG C 44.972 14.854 35.139 1.00 . A A . 204 HIS CG 1 1
8 33937 1 1 204 HIS H H 45.782 18.477 36.601 1.00 . A A . 204 HIS H 1 1
8 33938 1 1 204 HIS HA H 43.635 16.883 35.357 1.00 . A A . 204 HIS HA 1 1
8 33939 1 1 204 HIS HB2 H 46.126 15.910 36.577 1.00 . A A . 204 HIS HB2 1 1
8 33940 1 1 204 HIS HB3 H 44.668 15.152 37.220 1.00 . A A . 204 HIS HB3 1 1
8 33941 1 1 204 HIS HD2 H 46.973 14.599 34.311 1.00 . A A . 204 HIS HD2 1 1
8 33942 1 1 204 HIS HE1 H 43.228 13.177 32.977 1.00 . A A . 204 HIS HE1 1 1
8 33943 1 1 204 HIS N N 45.247 18.083 35.881 1.00 . A A . 204 HIS N 1 1
8 33944 1 1 204 HIS ND1 N 43.755 14.376 34.680 1.00 . A A . 204 HIS ND1 1 1
8 33945 1 1 204 HIS NE2 N 45.294 13.655 33.252 1.00 . A A . 204 HIS NE2 1 1
8 33946 1 1 204 HIS O O 43.895 16.927 38.549 1.00 . A A . 204 HIS O 1 1
8 33947 1 1 205 ASN C C 40.218 17.635 38.310 1.00 . A A . 205 ASN C 1 1
8 33948 1 1 205 ASN CA C 41.547 18.380 38.395 1.00 . A A . 205 ASN CA 1 1
8 33949 1 1 205 ASN CB C 41.296 19.889 38.397 1.00 . A A . 205 ASN CB 1 1
8 33950 1 1 205 ASN CG C 42.498 20.615 37.808 1.00 . A A . 205 ASN CG 1 1
8 33951 1 1 205 ASN H H 42.148 18.300 36.365 1.00 . A A . 205 ASN H 1 1
8 33952 1 1 205 ASN HA H 42.045 18.107 39.314 1.00 . A A . 205 ASN HA 1 1
8 33953 1 1 205 ASN HB2 H 40.419 20.105 37.804 1.00 . A A . 205 ASN HB2 1 1
8 33954 1 1 205 ASN HB3 H 41.135 20.223 39.410 1.00 . A A . 205 ASN HB3 1 1
8 33955 1 1 205 ASN HD21 H 41.430 21.586 36.444 1.00 . A A . 205 ASN HD21 1 1
8 33956 1 1 205 ASN HD22 H 43.097 21.910 36.426 1.00 . A A . 205 ASN HD22 1 1
8 33957 1 1 205 ASN N N 42.402 18.021 37.268 1.00 . A A . 205 ASN N 1 1
8 33958 1 1 205 ASN ND2 N 42.328 21.440 36.811 1.00 . A A . 205 ASN ND2 1 1
8 33959 1 1 205 ASN O O 39.898 17.041 37.280 1.00 . A A . 205 ASN O 1 1
8 33960 1 1 205 ASN OD1 O 43.625 20.427 38.268 1.00 . A A . 205 ASN OD1 1 1
8 33961 1 1 206 PHE C C 37.110 17.811 40.141 1.00 . A A . 206 PHE C 1 1
8 33962 1 1 206 PHE CA C 38.165 16.976 39.418 1.00 . A A . 206 PHE CA 1 1
8 33963 1 1 206 PHE CB C 38.311 15.616 40.107 1.00 . A A . 206 PHE CB 1 1
8 33964 1 1 206 PHE CD1 C 39.864 15.852 42.082 1.00 . A A . 206 PHE CD1 1 1
8 33965 1 1 206 PHE CD2 C 40.773 15.075 39.970 1.00 . A A . 206 PHE CD2 1 1
8 33966 1 1 206 PHE CE1 C 41.135 15.756 42.663 1.00 . A A . 206 PHE CE1 1 1
8 33967 1 1 206 PHE CE2 C 42.042 14.978 40.553 1.00 . A A . 206 PHE CE2 1 1
8 33968 1 1 206 PHE CG C 39.682 15.511 40.736 1.00 . A A . 206 PHE CG 1 1
8 33969 1 1 206 PHE CZ C 42.224 15.319 41.898 1.00 . A A . 206 PHE CZ 1 1
8 33970 1 1 206 PHE H H 39.756 18.148 40.191 1.00 . A A . 206 PHE H 1 1
8 33971 1 1 206 PHE HA H 37.840 16.815 38.402 1.00 . A A . 206 PHE HA 1 1
8 33972 1 1 206 PHE HB2 H 37.556 15.513 40.872 1.00 . A A . 206 PHE HB2 1 1
8 33973 1 1 206 PHE HB3 H 38.193 14.829 39.377 1.00 . A A . 206 PHE HB3 1 1
8 33974 1 1 206 PHE HD1 H 39.026 16.188 42.672 1.00 . A A . 206 PHE HD1 1 1
8 33975 1 1 206 PHE HD2 H 40.633 14.812 38.933 1.00 . A A . 206 PHE HD2 1 1
8 33976 1 1 206 PHE HE1 H 41.275 16.019 43.700 1.00 . A A . 206 PHE HE1 1 1
8 33977 1 1 206 PHE HE2 H 42.882 14.642 39.963 1.00 . A A . 206 PHE HE2 1 1
8 33978 1 1 206 PHE HZ H 43.201 15.246 42.346 1.00 . A A . 206 PHE HZ 1 1
8 33979 1 1 206 PHE N N 39.451 17.664 39.395 1.00 . A A . 206 PHE N 1 1
8 33980 1 1 206 PHE O O 36.245 18.416 39.510 1.00 . A A . 206 PHE O 1 1
8 33981 1 1 207 SER C C 36.353 20.091 41.989 1.00 . A A . 207 SER C 1 1
8 33982 1 1 207 SER CA C 36.217 18.596 42.260 1.00 . A A . 207 SER CA 1 1
8 33983 1 1 207 SER CB C 36.439 18.324 43.747 1.00 . A A . 207 SER CB 1 1
8 33984 1 1 207 SER H H 37.886 17.333 41.922 1.00 . A A . 207 SER H 1 1
8 33985 1 1 207 SER HA H 35.221 18.281 41.993 1.00 . A A . 207 SER HA 1 1
8 33986 1 1 207 SER HB2 H 35.509 18.034 44.205 1.00 . A A . 207 SER HB2 1 1
8 33987 1 1 207 SER HB3 H 37.159 17.522 43.861 1.00 . A A . 207 SER HB3 1 1
8 33988 1 1 207 SER HG H 36.243 19.817 44.978 1.00 . A A . 207 SER HG 1 1
8 33989 1 1 207 SER N N 37.180 17.837 41.469 1.00 . A A . 207 SER N 1 1
8 33990 1 1 207 SER O O 35.356 20.800 41.849 1.00 . A A . 207 SER O 1 1
8 33991 1 1 207 SER OG O 36.922 19.505 44.374 1.00 . A A . 207 SER OG 1 1
8 33992 1 1 208 ASN C C 37.484 22.356 40.243 1.00 . A A . 208 ASN C 1 1
8 33993 1 1 208 ASN CA C 37.849 21.980 41.675 1.00 . A A . 208 ASN CA 1 1
8 33994 1 1 208 ASN CB C 39.325 22.293 41.924 1.00 . A A . 208 ASN CB 1 1
8 33995 1 1 208 ASN CG C 39.536 22.684 43.384 1.00 . A A . 208 ASN CG 1 1
8 33996 1 1 208 ASN H H 38.347 19.953 42.047 1.00 . A A . 208 ASN H 1 1
8 33997 1 1 208 ASN HA H 37.251 22.568 42.353 1.00 . A A . 208 ASN HA 1 1
8 33998 1 1 208 ASN HB2 H 39.921 21.422 41.698 1.00 . A A . 208 ASN HB2 1 1
8 33999 1 1 208 ASN HB3 H 39.630 23.111 41.288 1.00 . A A . 208 ASN HB3 1 1
8 34000 1 1 208 ASN HD21 H 39.101 20.877 44.081 1.00 . A A . 208 ASN HD21 1 1
8 34001 1 1 208 ASN HD22 H 39.497 22.034 45.258 1.00 . A A . 208 ASN HD22 1 1
8 34002 1 1 208 ASN N N 37.591 20.565 41.924 1.00 . A A . 208 ASN N 1 1
8 34003 1 1 208 ASN ND2 N 39.364 21.790 44.319 1.00 . A A . 208 ASN ND2 1 1
8 34004 1 1 208 ASN O O 37.025 23.464 39.982 1.00 . A A . 208 ASN O 1 1
8 34005 1 1 208 ASN OD1 O 39.866 23.833 43.677 1.00 . A A . 208 ASN OD1 1 1
8 34006 1 1 209 HIS C C 35.909 21.844 37.674 1.00 . A A . 209 HIS C 1 1
8 34007 1 1 209 HIS CA C 37.411 21.684 37.910 1.00 . A A . 209 HIS CA 1 1
8 34008 1 1 209 HIS CB C 37.943 20.533 37.054 1.00 . A A . 209 HIS CB 1 1
8 34009 1 1 209 HIS CD2 C 35.905 18.970 36.484 1.00 . A A . 209 HIS CD2 1 1
8 34010 1 1 209 HIS CE1 C 35.517 19.678 34.474 1.00 . A A . 209 HIS CE1 1 1
8 34011 1 1 209 HIS CG C 36.826 19.957 36.225 1.00 . A A . 209 HIS CG 1 1
8 34012 1 1 209 HIS H H 38.085 20.567 39.579 1.00 . A A . 209 HIS H 1 1
8 34013 1 1 209 HIS HA H 37.907 22.590 37.611 1.00 . A A . 209 HIS HA 1 1
8 34014 1 1 209 HIS HB2 H 38.720 20.901 36.399 1.00 . A A . 209 HIS HB2 1 1
8 34015 1 1 209 HIS HB3 H 38.347 19.766 37.695 1.00 . A A . 209 HIS HB3 1 1
8 34016 1 1 209 HIS HD2 H 35.833 18.412 37.406 1.00 . A A . 209 HIS HD2 1 1
8 34017 1 1 209 HIS HE1 H 35.087 19.800 33.490 1.00 . A A . 209 HIS HE1 1 1
8 34018 1 1 209 HIS N N 37.706 21.430 39.316 1.00 . A A . 209 HIS N 1 1
8 34019 1 1 209 HIS ND1 N 36.557 20.392 34.937 1.00 . A A . 209 HIS ND1 1 1
8 34020 1 1 209 HIS NE2 N 35.079 18.795 35.377 1.00 . A A . 209 HIS NE2 1 1
8 34021 1 1 209 HIS O O 35.489 22.494 36.717 1.00 . A A . 209 HIS O 1 1
8 34022 1 1 210 TRP C C 33.098 22.683 38.719 1.00 . A A . 210 TRP C 1 1
8 34023 1 1 210 TRP CA C 33.655 21.294 38.399 1.00 . A A . 210 TRP CA 1 1
8 34024 1 1 210 TRP CB C 33.010 20.268 39.331 1.00 . A A . 210 TRP CB 1 1
8 34025 1 1 210 TRP CD1 C 30.520 20.705 39.282 1.00 . A A . 210 TRP CD1 1 1
8 34026 1 1 210 TRP CD2 C 31.121 18.976 37.975 1.00 . A A . 210 TRP CD2 1 1
8 34027 1 1 210 TRP CE2 C 29.718 19.107 37.857 1.00 . A A . 210 TRP CE2 1 1
8 34028 1 1 210 TRP CE3 C 31.756 17.954 37.248 1.00 . A A . 210 TRP CE3 1 1
8 34029 1 1 210 TRP CG C 31.607 20.002 38.886 1.00 . A A . 210 TRP CG 1 1
8 34030 1 1 210 TRP CH2 C 29.617 17.243 36.326 1.00 . A A . 210 TRP CH2 1 1
8 34031 1 1 210 TRP CZ2 C 28.971 18.253 37.044 1.00 . A A . 210 TRP CZ2 1 1
8 34032 1 1 210 TRP CZ3 C 31.007 17.093 36.428 1.00 . A A . 210 TRP CZ3 1 1
8 34033 1 1 210 TRP H H 35.499 20.715 39.271 1.00 . A A . 210 TRP H 1 1
8 34034 1 1 210 TRP HA H 33.393 21.042 37.383 1.00 . A A . 210 TRP HA 1 1
8 34035 1 1 210 TRP HB2 H 33.577 19.349 39.301 1.00 . A A . 210 TRP HB2 1 1
8 34036 1 1 210 TRP HB3 H 33.001 20.653 40.339 1.00 . A A . 210 TRP HB3 1 1
8 34037 1 1 210 TRP HD1 H 30.528 21.543 39.963 1.00 . A A . 210 TRP HD1 1 1
8 34038 1 1 210 TRP HE1 H 28.483 20.501 38.788 1.00 . A A . 210 TRP HE1 1 1
8 34039 1 1 210 TRP HE3 H 32.828 17.829 37.319 1.00 . A A . 210 TRP HE3 1 1
8 34040 1 1 210 TRP HH2 H 29.047 16.579 35.695 1.00 . A A . 210 TRP HH2 1 1
8 34041 1 1 210 TRP HZ2 H 27.900 18.374 36.968 1.00 . A A . 210 TRP HZ2 1 1
8 34042 1 1 210 TRP HZ3 H 31.505 16.311 35.874 1.00 . A A . 210 TRP HZ3 1 1
8 34043 1 1 210 TRP N N 35.108 21.232 38.535 1.00 . A A . 210 TRP N 1 1
8 34044 1 1 210 TRP NE1 N 29.398 20.174 38.672 1.00 . A A . 210 TRP NE1 1 1
8 34045 1 1 210 TRP O O 32.168 23.145 38.065 1.00 . A A . 210 TRP O 1 1
8 34046 1 1 211 ILE C C 33.137 25.562 38.950 1.00 . A A . 211 ILE C 1 1
8 34047 1 1 211 ILE CA C 33.154 24.634 40.153 1.00 . A A . 211 ILE CA 1 1
8 34048 1 1 211 ILE CB C 33.983 25.214 41.314 1.00 . A A . 211 ILE CB 1 1
8 34049 1 1 211 ILE CD1 C 35.211 27.255 40.569 1.00 . A A . 211 ILE CD1 1 1
8 34050 1 1 211 ILE CG1 C 35.327 25.751 40.818 1.00 . A A . 211 ILE CG1 1 1
8 34051 1 1 211 ILE CG2 C 34.230 24.129 42.363 1.00 . A A . 211 ILE CG2 1 1
8 34052 1 1 211 ILE H H 34.364 22.895 40.246 1.00 . A A . 211 ILE H 1 1
8 34053 1 1 211 ILE HA H 32.136 24.514 40.494 1.00 . A A . 211 ILE HA 1 1
8 34054 1 1 211 ILE HB H 33.425 26.021 41.772 1.00 . A A . 211 ILE HB 1 1
8 34055 1 1 211 ILE HD11 H 36.200 27.680 40.477 1.00 . A A . 211 ILE HD11 1 1
8 34056 1 1 211 ILE HD12 H 34.697 27.720 41.399 1.00 . A A . 211 ILE HD12 1 1
8 34057 1 1 211 ILE HD13 H 34.659 27.430 39.660 1.00 . A A . 211 ILE HD13 1 1
8 34058 1 1 211 ILE HG12 H 36.082 25.570 41.571 1.00 . A A . 211 ILE HG12 1 1
8 34059 1 1 211 ILE HG13 H 35.607 25.254 39.908 1.00 . A A . 211 ILE HG13 1 1
8 34060 1 1 211 ILE HG21 H 34.570 24.585 43.280 1.00 . A A . 211 ILE HG21 1 1
8 34061 1 1 211 ILE HG22 H 34.985 23.445 42.004 1.00 . A A . 211 ILE HG22 1 1
8 34062 1 1 211 ILE HG23 H 33.314 23.588 42.548 1.00 . A A . 211 ILE HG23 1 1
8 34063 1 1 211 ILE N N 33.643 23.323 39.742 1.00 . A A . 211 ILE N 1 1
8 34064 1 1 211 ILE O O 32.282 26.433 38.826 1.00 . A A . 211 ILE O 1 1
8 34065 1 1 212 PHE C C 33.006 26.123 35.984 1.00 . A A . 212 PHE C 1 1
8 34066 1 1 212 PHE CA C 34.246 26.182 36.888 1.00 . A A . 212 PHE CA 1 1
8 34067 1 1 212 PHE CB C 35.414 25.625 36.082 1.00 . A A . 212 PHE CB 1 1
8 34068 1 1 212 PHE CD1 C 37.797 24.910 36.455 1.00 . A A . 212 PHE CD1 1 1
8 34069 1 1 212 PHE CD2 C 36.838 26.530 37.975 1.00 . A A . 212 PHE CD2 1 1
8 34070 1 1 212 PHE CE1 C 39.005 24.959 37.163 1.00 . A A . 212 PHE CE1 1 1
8 34071 1 1 212 PHE CE2 C 38.045 26.583 38.681 1.00 . A A . 212 PHE CE2 1 1
8 34072 1 1 212 PHE CG C 36.711 25.693 36.862 1.00 . A A . 212 PHE CG 1 1
8 34073 1 1 212 PHE CZ C 39.128 25.795 38.276 1.00 . A A . 212 PHE CZ 1 1
8 34074 1 1 212 PHE H H 34.764 24.666 38.254 1.00 . A A . 212 PHE H 1 1
8 34075 1 1 212 PHE HA H 34.454 27.205 37.153 1.00 . A A . 212 PHE HA 1 1
8 34076 1 1 212 PHE HB2 H 35.208 24.596 35.828 1.00 . A A . 212 PHE HB2 1 1
8 34077 1 1 212 PHE HB3 H 35.518 26.197 35.172 1.00 . A A . 212 PHE HB3 1 1
8 34078 1 1 212 PHE HD1 H 37.703 24.261 35.597 1.00 . A A . 212 PHE HD1 1 1
8 34079 1 1 212 PHE HD2 H 36.008 27.142 38.285 1.00 . A A . 212 PHE HD2 1 1
8 34080 1 1 212 PHE HE1 H 39.841 24.355 36.847 1.00 . A A . 212 PHE HE1 1 1
8 34081 1 1 212 PHE HE2 H 38.140 27.230 39.542 1.00 . A A . 212 PHE HE2 1 1
8 34082 1 1 212 PHE HZ H 40.059 25.834 38.822 1.00 . A A . 212 PHE HZ 1 1
8 34083 1 1 212 PHE N N 34.107 25.372 38.082 1.00 . A A . 212 PHE N 1 1
8 34084 1 1 212 PHE O O 32.643 27.118 35.362 1.00 . A A . 212 PHE O 1 1
8 34085 1 1 213 TRP C C 29.905 25.170 35.629 1.00 . A A . 213 TRP C 1 1
8 34086 1 1 213 TRP CA C 31.242 24.768 34.986 1.00 . A A . 213 TRP CA 1 1
8 34087 1 1 213 TRP CB C 31.172 23.296 34.557 1.00 . A A . 213 TRP CB 1 1
8 34088 1 1 213 TRP CD1 C 29.696 24.121 32.653 1.00 . A A . 213 TRP CD1 1 1
8 34089 1 1 213 TRP CD2 C 29.980 21.890 32.636 1.00 . A A . 213 TRP CD2 1 1
8 34090 1 1 213 TRP CE2 C 29.147 22.204 31.534 1.00 . A A . 213 TRP CE2 1 1
8 34091 1 1 213 TRP CE3 C 30.312 20.541 32.852 1.00 . A A . 213 TRP CE3 1 1
8 34092 1 1 213 TRP CG C 30.316 23.126 33.334 1.00 . A A . 213 TRP CG 1 1
8 34093 1 1 213 TRP CH2 C 29.003 19.877 30.907 1.00 . A A . 213 TRP CH2 1 1
8 34094 1 1 213 TRP CZ2 C 28.663 21.212 30.678 1.00 . A A . 213 TRP CZ2 1 1
8 34095 1 1 213 TRP CZ3 C 29.827 19.541 31.991 1.00 . A A . 213 TRP CZ3 1 1
8 34096 1 1 213 TRP H H 32.755 24.175 36.356 1.00 . A A . 213 TRP H 1 1
8 34097 1 1 213 TRP HA H 31.397 25.372 34.107 1.00 . A A . 213 TRP HA 1 1
8 34098 1 1 213 TRP HB2 H 32.169 22.941 34.342 1.00 . A A . 213 TRP HB2 1 1
8 34099 1 1 213 TRP HB3 H 30.757 22.711 35.365 1.00 . A A . 213 TRP HB3 1 1
8 34100 1 1 213 TRP HD1 H 29.736 25.171 32.903 1.00 . A A . 213 TRP HD1 1 1
8 34101 1 1 213 TRP HE1 H 28.473 24.082 30.939 1.00 . A A . 213 TRP HE1 1 1
8 34102 1 1 213 TRP HE3 H 30.945 20.270 33.683 1.00 . A A . 213 TRP HE3 1 1
8 34103 1 1 213 TRP HH2 H 28.633 19.105 30.249 1.00 . A A . 213 TRP HH2 1 1
8 34104 1 1 213 TRP HZ2 H 28.030 21.477 29.844 1.00 . A A . 213 TRP HZ2 1 1
8 34105 1 1 213 TRP HZ3 H 30.089 18.509 32.167 1.00 . A A . 213 TRP HZ3 1 1
8 34106 1 1 213 TRP N N 32.400 24.948 35.871 1.00 . A A . 213 TRP N 1 1
8 34107 1 1 213 TRP NE1 N 29.004 23.575 31.587 1.00 . A A . 213 TRP NE1 1 1
8 34108 1 1 213 TRP O O 28.989 25.607 34.933 1.00 . A A . 213 TRP O 1 1
8 34109 1 1 214 VAL C C 28.252 26.733 37.897 1.00 . A A . 214 VAL C 1 1
8 34110 1 1 214 VAL CA C 28.507 25.246 37.612 1.00 . A A . 214 VAL CA 1 1
8 34111 1 1 214 VAL CB C 28.448 24.462 38.925 1.00 . A A . 214 VAL CB 1 1
8 34112 1 1 214 VAL CG1 C 29.569 24.921 39.860 1.00 . A A . 214 VAL CG1 1 1
8 34113 1 1 214 VAL CG2 C 27.093 24.703 39.596 1.00 . A A . 214 VAL CG2 1 1
8 34114 1 1 214 VAL H H 30.509 24.575 37.431 1.00 . A A . 214 VAL H 1 1
8 34115 1 1 214 VAL HA H 27.707 24.890 36.984 1.00 . A A . 214 VAL HA 1 1
8 34116 1 1 214 VAL HB H 28.564 23.408 38.718 1.00 . A A . 214 VAL HB 1 1
8 34117 1 1 214 VAL HG11 H 30.491 25.002 39.306 1.00 . A A . 214 VAL HG11 1 1
8 34118 1 1 214 VAL HG12 H 29.690 24.203 40.658 1.00 . A A . 214 VAL HG12 1 1
8 34119 1 1 214 VAL HG13 H 29.316 25.885 40.279 1.00 . A A . 214 VAL HG13 1 1
8 34120 1 1 214 VAL HG21 H 26.956 23.991 40.397 1.00 . A A . 214 VAL HG21 1 1
8 34121 1 1 214 VAL HG22 H 26.304 24.585 38.869 1.00 . A A . 214 VAL HG22 1 1
8 34122 1 1 214 VAL HG23 H 27.065 25.706 39.999 1.00 . A A . 214 VAL HG23 1 1
8 34123 1 1 214 VAL N N 29.771 24.965 36.930 1.00 . A A . 214 VAL N 1 1
8 34124 1 1 214 VAL O O 27.151 27.188 37.748 1.00 . A A . 214 VAL O 1 1
8 34125 1 1 215 GLY C C 28.445 29.636 37.530 1.00 . A A . 215 GLY C 1 1
8 34126 1 1 215 GLY CA C 28.998 28.854 38.729 1.00 . A A . 215 GLY CA 1 1
8 34127 1 1 215 GLY H H 30.101 27.047 38.567 1.00 . A A . 215 GLY H 1 1
8 34128 1 1 215 GLY HA2 H 28.287 28.905 39.543 1.00 . A A . 215 GLY HA2 1 1
8 34129 1 1 215 GLY HA3 H 29.927 29.304 39.042 1.00 . A A . 215 GLY HA3 1 1
8 34130 1 1 215 GLY N N 29.234 27.455 38.390 1.00 . A A . 215 GLY N 1 1
8 34131 1 1 215 GLY O O 27.454 30.355 37.661 1.00 . A A . 215 GLY O 1 1
8 34132 1 1 216 PRO C C 27.293 29.661 34.563 1.00 . A A . 216 PRO C 1 1
8 34133 1 1 216 PRO CA C 28.591 30.212 35.150 1.00 . A A . 216 PRO CA 1 1
8 34134 1 1 216 PRO CB C 29.723 30.024 34.147 1.00 . A A . 216 PRO CB 1 1
8 34135 1 1 216 PRO CD C 30.232 28.679 36.124 1.00 . A A . 216 PRO CD 1 1
8 34136 1 1 216 PRO CG C 30.703 29.067 34.748 1.00 . A A . 216 PRO CG 1 1
8 34137 1 1 216 PRO HA H 28.479 31.262 35.354 1.00 . A A . 216 PRO HA 1 1
8 34138 1 1 216 PRO HB2 H 29.330 29.619 33.226 1.00 . A A . 216 PRO HB2 1 1
8 34139 1 1 216 PRO HB3 H 30.199 30.968 33.959 1.00 . A A . 216 PRO HB3 1 1
8 34140 1 1 216 PRO HD2 H 29.971 27.634 36.136 1.00 . A A . 216 PRO HD2 1 1
8 34141 1 1 216 PRO HD3 H 30.995 28.888 36.858 1.00 . A A . 216 PRO HD3 1 1
8 34142 1 1 216 PRO HG2 H 30.774 28.185 34.126 1.00 . A A . 216 PRO HG2 1 1
8 34143 1 1 216 PRO HG3 H 31.672 29.538 34.819 1.00 . A A . 216 PRO HG3 1 1
8 34144 1 1 216 PRO N N 29.049 29.505 36.377 1.00 . A A . 216 PRO N 1 1
8 34145 1 1 216 PRO O O 26.528 30.397 33.948 1.00 . A A . 216 PRO O 1 1
8 34146 1 1 217 PHE C C 24.603 28.157 34.848 1.00 . A A . 217 PHE C 1 1
8 34147 1 1 217 PHE CA C 25.885 27.741 34.128 1.00 . A A . 217 PHE CA 1 1
8 34148 1 1 217 PHE CB C 26.021 26.218 34.177 1.00 . A A . 217 PHE CB 1 1
8 34149 1 1 217 PHE CD1 C 23.674 25.563 33.509 1.00 . A A . 217 PHE CD1 1 1
8 34150 1 1 217 PHE CD2 C 24.436 25.059 35.754 1.00 . A A . 217 PHE CD2 1 1
8 34151 1 1 217 PHE CE1 C 22.431 24.988 33.803 1.00 . A A . 217 PHE CE1 1 1
8 34152 1 1 217 PHE CE2 C 23.194 24.486 36.047 1.00 . A A . 217 PHE CE2 1 1
8 34153 1 1 217 PHE CG C 24.677 25.599 34.485 1.00 . A A . 217 PHE CG 1 1
8 34154 1 1 217 PHE CZ C 22.192 24.452 35.073 1.00 . A A . 217 PHE CZ 1 1
8 34155 1 1 217 PHE H H 27.733 27.804 35.171 1.00 . A A . 217 PHE H 1 1
8 34156 1 1 217 PHE HA H 25.809 28.040 33.093 1.00 . A A . 217 PHE HA 1 1
8 34157 1 1 217 PHE HB2 H 26.375 25.856 33.224 1.00 . A A . 217 PHE HB2 1 1
8 34158 1 1 217 PHE HB3 H 26.722 25.946 34.949 1.00 . A A . 217 PHE HB3 1 1
8 34159 1 1 217 PHE HD1 H 23.860 25.978 32.528 1.00 . A A . 217 PHE HD1 1 1
8 34160 1 1 217 PHE HD2 H 25.210 25.089 36.506 1.00 . A A . 217 PHE HD2 1 1
8 34161 1 1 217 PHE HE1 H 21.657 24.961 33.049 1.00 . A A . 217 PHE HE1 1 1
8 34162 1 1 217 PHE HE2 H 23.010 24.072 37.028 1.00 . A A . 217 PHE HE2 1 1
8 34163 1 1 217 PHE HZ H 21.233 24.008 35.300 1.00 . A A . 217 PHE HZ 1 1
8 34164 1 1 217 PHE N N 27.073 28.360 34.706 1.00 . A A . 217 PHE N 1 1
8 34165 1 1 217 PHE O O 23.568 28.374 34.226 1.00 . A A . 217 PHE O 1 1
8 34166 1 1 218 ILE C C 23.224 30.090 36.892 1.00 . A A . 218 ILE C 1 1
8 34167 1 1 218 ILE CA C 23.599 28.611 37.027 1.00 . A A . 218 ILE CA 1 1
8 34168 1 1 218 ILE CB C 24.024 28.318 38.472 1.00 . A A . 218 ILE CB 1 1
8 34169 1 1 218 ILE CD1 C 24.375 26.467 40.129 1.00 . A A . 218 ILE CD1 1 1
8 34170 1 1 218 ILE CG1 C 23.683 26.864 38.821 1.00 . A A . 218 ILE CG1 1 1
8 34171 1 1 218 ILE CG2 C 23.282 29.256 39.428 1.00 . A A . 218 ILE CG2 1 1
8 34172 1 1 218 ILE H H 25.541 28.051 36.549 1.00 . A A . 218 ILE H 1 1
8 34173 1 1 218 ILE HA H 22.740 28.005 36.791 1.00 . A A . 218 ILE HA 1 1
8 34174 1 1 218 ILE HB H 25.089 28.472 38.570 1.00 . A A . 218 ILE HB 1 1
8 34175 1 1 218 ILE HD11 H 24.476 25.391 40.167 1.00 . A A . 218 ILE HD11 1 1
8 34176 1 1 218 ILE HD12 H 23.781 26.801 40.966 1.00 . A A . 218 ILE HD12 1 1
8 34177 1 1 218 ILE HD13 H 25.354 26.921 40.176 1.00 . A A . 218 ILE HD13 1 1
8 34178 1 1 218 ILE HG12 H 22.613 26.764 38.934 1.00 . A A . 218 ILE HG12 1 1
8 34179 1 1 218 ILE HG13 H 24.020 26.219 38.031 1.00 . A A . 218 ILE HG13 1 1
8 34180 1 1 218 ILE HG21 H 23.372 28.886 40.439 1.00 . A A . 218 ILE HG21 1 1
8 34181 1 1 218 ILE HG22 H 22.237 29.299 39.153 1.00 . A A . 218 ILE HG22 1 1
8 34182 1 1 218 ILE HG23 H 23.710 30.244 39.366 1.00 . A A . 218 ILE HG23 1 1
8 34183 1 1 218 ILE N N 24.701 28.239 36.156 1.00 . A A . 218 ILE N 1 1
8 34184 1 1 218 ILE O O 22.089 30.376 36.810 1.00 . A A . 218 ILE O 1 1
8 34185 1 1 219 GLY C C 23.558 32.843 35.598 1.00 . A A . 219 GLY C 1 1
8 34186 1 1 219 GLY CA C 24.272 32.382 36.837 1.00 . A A . 219 GLY CA 1 1
8 34187 1 1 219 GLY H H 25.190 30.496 37.009 1.00 . A A . 219 GLY H 1 1
8 34188 1 1 219 GLY HA2 H 23.773 32.768 37.700 1.00 . A A . 219 GLY HA2 1 1
8 34189 1 1 219 GLY HA3 H 25.283 32.759 36.818 1.00 . A A . 219 GLY HA3 1 1
8 34190 1 1 219 GLY N N 24.311 30.915 36.914 1.00 . A A . 219 GLY N 1 1
8 34191 1 1 219 GLY O O 22.656 33.669 35.643 1.00 . A A . 219 GLY O 1 1
8 34192 1 1 220 GLY C C 21.918 32.019 33.322 1.00 . A A . 220 GLY C 1 1
8 34193 1 1 220 GLY CA C 23.331 32.550 33.263 1.00 . A A . 220 GLY CA 1 1
8 34194 1 1 220 GLY H H 24.657 31.573 34.543 1.00 . A A . 220 GLY H 1 1
8 34195 1 1 220 GLY HA2 H 23.323 33.618 33.106 1.00 . A A . 220 GLY HA2 1 1
8 34196 1 1 220 GLY HA3 H 23.860 32.065 32.462 1.00 . A A . 220 GLY HA3 1 1
8 34197 1 1 220 GLY N N 23.954 32.251 34.502 1.00 . A A . 220 GLY N 1 1
8 34198 1 1 220 GLY O O 21.009 32.626 32.800 1.00 . A A . 220 GLY O 1 1
8 34199 1 1 221 ALA C C 19.526 31.245 34.627 1.00 . A A . 221 ALA C 1 1
8 34200 1 1 221 ALA CA C 20.456 30.242 33.994 1.00 . A A . 221 ALA CA 1 1
8 34201 1 1 221 ALA CB C 20.518 28.957 34.834 1.00 . A A . 221 ALA CB 1 1
8 34202 1 1 221 ALA H H 22.538 30.402 34.282 1.00 . A A . 221 ALA H 1 1
8 34203 1 1 221 ALA HA H 20.105 30.005 33.000 1.00 . A A . 221 ALA HA 1 1
8 34204 1 1 221 ALA HB1 H 19.837 29.032 35.670 1.00 . A A . 221 ALA HB1 1 1
8 34205 1 1 221 ALA HB2 H 21.523 28.817 35.204 1.00 . A A . 221 ALA HB2 1 1
8 34206 1 1 221 ALA HB3 H 20.241 28.112 34.220 1.00 . A A . 221 ALA HB3 1 1
8 34207 1 1 221 ALA N N 21.761 30.861 33.912 1.00 . A A . 221 ALA N 1 1
8 34208 1 1 221 ALA O O 18.345 31.340 34.303 1.00 . A A . 221 ALA O 1 1
8 34209 1 1 222 LEU C C 19.029 34.137 35.307 1.00 . A A . 222 LEU C 1 1
8 34210 1 1 222 LEU CA C 19.411 33.000 36.243 1.00 . A A . 222 LEU CA 1 1
8 34211 1 1 222 LEU CB C 20.240 33.653 37.316 1.00 . A A . 222 LEU CB 1 1
8 34212 1 1 222 LEU CD1 C 21.780 33.277 39.176 1.00 . A A . 222 LEU CD1 1 1
8 34213 1 1 222 LEU CD2 C 20.214 31.471 38.470 1.00 . A A . 222 LEU CD2 1 1
8 34214 1 1 222 LEU CG C 21.095 32.630 37.968 1.00 . A A . 222 LEU CG 1 1
8 34215 1 1 222 LEU H H 21.024 31.882 35.693 1.00 . A A . 222 LEU H 1 1
8 34216 1 1 222 LEU HA H 18.521 32.583 36.686 1.00 . A A . 222 LEU HA 1 1
8 34217 1 1 222 LEU HB2 H 20.861 34.418 36.878 1.00 . A A . 222 LEU HB2 1 1
8 34218 1 1 222 LEU HB3 H 19.588 34.098 38.054 1.00 . A A . 222 LEU HB3 1 1
8 34219 1 1 222 LEU HD11 H 22.374 32.537 39.693 1.00 . A A . 222 LEU HD11 1 1
8 34220 1 1 222 LEU HD12 H 21.032 33.670 39.847 1.00 . A A . 222 LEU HD12 1 1
8 34221 1 1 222 LEU HD13 H 22.419 34.082 38.841 1.00 . A A . 222 LEU HD13 1 1
8 34222 1 1 222 LEU HD21 H 20.768 30.883 39.190 1.00 . A A . 222 LEU HD21 1 1
8 34223 1 1 222 LEU HD22 H 19.934 30.839 37.640 1.00 . A A . 222 LEU HD22 1 1
8 34224 1 1 222 LEU HD23 H 19.324 31.866 38.939 1.00 . A A . 222 LEU HD23 1 1
8 34225 1 1 222 LEU HG H 21.815 32.287 37.287 1.00 . A A . 222 LEU HG 1 1
8 34226 1 1 222 LEU N N 20.103 31.990 35.538 1.00 . A A . 222 LEU N 1 1
8 34227 1 1 222 LEU O O 18.025 34.802 35.479 1.00 . A A . 222 LEU O 1 1
8 34228 1 1 223 ALA C C 18.620 35.349 32.643 1.00 . A A . 223 ALA C 1 1
8 34229 1 1 223 ALA CA C 19.879 35.475 33.474 1.00 . A A . 223 ALA CA 1 1
8 34230 1 1 223 ALA CB C 21.156 35.433 32.632 1.00 . A A . 223 ALA CB 1 1
8 34231 1 1 223 ALA H H 20.746 33.839 34.409 1.00 . A A . 223 ALA H 1 1
8 34232 1 1 223 ALA HA H 19.848 36.408 34.021 1.00 . A A . 223 ALA HA 1 1
8 34233 1 1 223 ALA HB1 H 21.050 34.694 31.853 1.00 . A A . 223 ALA HB1 1 1
8 34234 1 1 223 ALA HB2 H 21.992 35.178 33.262 1.00 . A A . 223 ALA HB2 1 1
8 34235 1 1 223 ALA HB3 H 21.325 36.403 32.187 1.00 . A A . 223 ALA HB3 1 1
8 34236 1 1 223 ALA N N 19.942 34.386 34.407 1.00 . A A . 223 ALA N 1 1
8 34237 1 1 223 ALA O O 17.949 36.331 32.324 1.00 . A A . 223 ALA O 1 1
8 34238 1 1 224 VAL C C 15.873 34.223 32.127 1.00 . A A . 224 VAL C 1 1
8 34239 1 1 224 VAL CA C 17.195 33.784 31.494 1.00 . A A . 224 VAL CA 1 1
8 34240 1 1 224 VAL CB C 17.203 32.278 31.448 1.00 . A A . 224 VAL CB 1 1
8 34241 1 1 224 VAL CG1 C 15.974 31.782 30.681 1.00 . A A . 224 VAL CG1 1 1
8 34242 1 1 224 VAL CG2 C 18.472 31.791 30.741 1.00 . A A . 224 VAL CG2 1 1
8 34243 1 1 224 VAL H H 18.917 33.414 32.585 1.00 . A A . 224 VAL H 1 1
8 34244 1 1 224 VAL HA H 17.292 34.176 30.495 1.00 . A A . 224 VAL HA 1 1
8 34245 1 1 224 VAL HB H 17.176 31.889 32.451 1.00 . A A . 224 VAL HB 1 1
8 34246 1 1 224 VAL HG11 H 16.060 30.719 30.514 1.00 . A A . 224 VAL HG11 1 1
8 34247 1 1 224 VAL HG12 H 15.911 32.293 29.731 1.00 . A A . 224 VAL HG12 1 1
8 34248 1 1 224 VAL HG13 H 15.085 31.983 31.258 1.00 . A A . 224 VAL HG13 1 1
8 34249 1 1 224 VAL HG21 H 19.323 31.939 31.387 1.00 . A A . 224 VAL HG21 1 1
8 34250 1 1 224 VAL HG22 H 18.611 32.349 29.828 1.00 . A A . 224 VAL HG22 1 1
8 34251 1 1 224 VAL HG23 H 18.375 30.740 30.510 1.00 . A A . 224 VAL HG23 1 1
8 34252 1 1 224 VAL N N 18.334 34.127 32.293 1.00 . A A . 224 VAL N 1 1
8 34253 1 1 224 VAL O O 15.048 34.855 31.471 1.00 . A A . 224 VAL O 1 1
8 34254 1 1 225 LEU C C 14.341 35.783 34.195 1.00 . A A . 225 LEU C 1 1
8 34255 1 1 225 LEU CA C 14.449 34.267 34.090 1.00 . A A . 225 LEU CA 1 1
8 34256 1 1 225 LEU CB C 14.433 33.653 35.493 1.00 . A A . 225 LEU CB 1 1
8 34257 1 1 225 LEU CD1 C 15.055 31.275 35.939 1.00 . A A . 225 LEU CD1 1 1
8 34258 1 1 225 LEU CD2 C 12.697 32.029 36.259 1.00 . A A . 225 LEU CD2 1 1
8 34259 1 1 225 LEU CG C 13.958 32.202 35.411 1.00 . A A . 225 LEU CG 1 1
8 34260 1 1 225 LEU H H 16.370 33.389 33.874 1.00 . A A . 225 LEU H 1 1
8 34261 1 1 225 LEU HA H 13.601 33.891 33.535 1.00 . A A . 225 LEU HA 1 1
8 34262 1 1 225 LEU HB2 H 15.429 33.684 35.910 1.00 . A A . 225 LEU HB2 1 1
8 34263 1 1 225 LEU HB3 H 13.761 34.214 36.123 1.00 . A A . 225 LEU HB3 1 1
8 34264 1 1 225 LEU HD11 H 15.359 31.602 36.923 1.00 . A A . 225 LEU HD11 1 1
8 34265 1 1 225 LEU HD12 H 15.906 31.307 35.272 1.00 . A A . 225 LEU HD12 1 1
8 34266 1 1 225 LEU HD13 H 14.679 30.264 35.993 1.00 . A A . 225 LEU HD13 1 1
8 34267 1 1 225 LEU HD21 H 11.998 32.821 36.031 1.00 . A A . 225 LEU HD21 1 1
8 34268 1 1 225 LEU HD22 H 12.959 32.072 37.306 1.00 . A A . 225 LEU HD22 1 1
8 34269 1 1 225 LEU HD23 H 12.244 31.074 36.040 1.00 . A A . 225 LEU HD23 1 1
8 34270 1 1 225 LEU HG H 13.742 31.952 34.382 1.00 . A A . 225 LEU HG 1 1
8 34271 1 1 225 LEU N N 15.679 33.892 33.394 1.00 . A A . 225 LEU N 1 1
8 34272 1 1 225 LEU O O 13.264 36.365 34.067 1.00 . A A . 225 LEU O 1 1
8 34273 1 1 226 ILE C C 15.053 38.587 33.395 1.00 . A A . 226 ILE C 1 1
8 34274 1 1 226 ILE CA C 15.590 37.836 34.613 1.00 . A A . 226 ILE CA 1 1
8 34275 1 1 226 ILE CB C 17.061 38.195 34.841 1.00 . A A . 226 ILE CB 1 1
8 34276 1 1 226 ILE CD1 C 18.879 37.881 36.529 1.00 . A A . 226 ILE CD1 1 1
8 34277 1 1 226 ILE CG1 C 17.379 38.108 36.336 1.00 . A A . 226 ILE CG1 1 1
8 34278 1 1 226 ILE CG2 C 17.324 39.621 34.347 1.00 . A A . 226 ILE CG2 1 1
8 34279 1 1 226 ILE H H 16.278 35.862 34.547 1.00 . A A . 226 ILE H 1 1
8 34280 1 1 226 ILE HA H 15.025 38.133 35.482 1.00 . A A . 226 ILE HA 1 1
8 34281 1 1 226 ILE HB H 17.689 37.505 34.297 1.00 . A A . 226 ILE HB 1 1
8 34282 1 1 226 ILE HD11 H 19.094 37.762 37.582 1.00 . A A . 226 ILE HD11 1 1
8 34283 1 1 226 ILE HD12 H 19.425 38.731 36.145 1.00 . A A . 226 ILE HD12 1 1
8 34284 1 1 226 ILE HD13 H 19.179 36.991 35.997 1.00 . A A . 226 ILE HD13 1 1
8 34285 1 1 226 ILE HG12 H 17.090 39.031 36.820 1.00 . A A . 226 ILE HG12 1 1
8 34286 1 1 226 ILE HG13 H 16.833 37.287 36.774 1.00 . A A . 226 ILE HG13 1 1
8 34287 1 1 226 ILE HG21 H 17.357 39.628 33.267 1.00 . A A . 226 ILE HG21 1 1
8 34288 1 1 226 ILE HG22 H 18.268 39.971 34.737 1.00 . A A . 226 ILE HG22 1 1
8 34289 1 1 226 ILE HG23 H 16.531 40.273 34.686 1.00 . A A . 226 ILE HG23 1 1
8 34290 1 1 226 ILE N N 15.482 36.397 34.454 1.00 . A A . 226 ILE N 1 1
8 34291 1 1 226 ILE O O 14.488 39.671 33.533 1.00 . A A . 226 ILE O 1 1
8 34292 1 1 227 TYR C C 14.184 37.680 29.996 1.00 . A A . 227 TYR C 1 1
8 34293 1 1 227 TYR CA C 14.765 38.682 30.991 1.00 . A A . 227 TYR CA 1 1
8 34294 1 1 227 TYR CB C 15.914 39.458 30.342 1.00 . A A . 227 TYR CB 1 1
8 34295 1 1 227 TYR CD1 C 15.088 41.838 30.366 1.00 . A A . 227 TYR CD1 1 1
8 34296 1 1 227 TYR CD2 C 15.119 40.638 28.260 1.00 . A A . 227 TYR CD2 1 1
8 34297 1 1 227 TYR CE1 C 14.573 42.966 29.717 1.00 . A A . 227 TYR CE1 1 1
8 34298 1 1 227 TYR CE2 C 14.603 41.766 27.610 1.00 . A A . 227 TYR CE2 1 1
8 34299 1 1 227 TYR CG C 15.361 40.675 29.639 1.00 . A A . 227 TYR CG 1 1
8 34300 1 1 227 TYR CZ C 14.330 42.931 28.339 1.00 . A A . 227 TYR CZ 1 1
8 34301 1 1 227 TYR H H 15.702 37.159 32.141 1.00 . A A . 227 TYR H 1 1
8 34302 1 1 227 TYR HA H 13.991 39.384 31.263 1.00 . A A . 227 TYR HA 1 1
8 34303 1 1 227 TYR HB2 H 16.612 39.770 31.103 1.00 . A A . 227 TYR HB2 1 1
8 34304 1 1 227 TYR HB3 H 16.421 38.830 29.627 1.00 . A A . 227 TYR HB3 1 1
8 34305 1 1 227 TYR HD1 H 15.274 41.867 31.430 1.00 . A A . 227 TYR HD1 1 1
8 34306 1 1 227 TYR HD2 H 15.329 39.741 27.699 1.00 . A A . 227 TYR HD2 1 1
8 34307 1 1 227 TYR HE1 H 14.361 43.864 30.279 1.00 . A A . 227 TYR HE1 1 1
8 34308 1 1 227 TYR HE2 H 14.416 41.739 26.546 1.00 . A A . 227 TYR HE2 1 1
8 34309 1 1 227 TYR HH H 12.887 44.104 27.908 1.00 . A A . 227 TYR HH 1 1
8 34310 1 1 227 TYR N N 15.239 38.021 32.205 1.00 . A A . 227 TYR N 1 1
8 34311 1 1 227 TYR O O 14.746 37.450 28.925 1.00 . A A . 227 TYR O 1 1
8 34312 1 1 227 TYR OH O 13.821 44.042 27.699 1.00 . A A . 227 TYR OH 1 1
8 34313 1 1 228 ASP C C 11.038 35.713 30.050 1.00 . A A . 228 ASP C 1 1
8 34314 1 1 228 ASP CA C 12.386 36.131 29.473 1.00 . A A . 228 ASP CA 1 1
8 34315 1 1 228 ASP CB C 13.267 34.896 29.287 1.00 . A A . 228 ASP CB 1 1
8 34316 1 1 228 ASP CG C 12.918 34.199 27.976 1.00 . A A . 228 ASP CG 1 1
8 34317 1 1 228 ASP H H 12.631 37.325 31.208 1.00 . A A . 228 ASP H 1 1
8 34318 1 1 228 ASP HA H 12.222 36.590 28.508 1.00 . A A . 228 ASP HA 1 1
8 34319 1 1 228 ASP HB2 H 14.304 35.195 29.270 1.00 . A A . 228 ASP HB2 1 1
8 34320 1 1 228 ASP HB3 H 13.105 34.214 30.109 1.00 . A A . 228 ASP HB3 1 1
8 34321 1 1 228 ASP N N 13.042 37.096 30.348 1.00 . A A . 228 ASP N 1 1
8 34322 1 1 228 ASP O O 10.632 34.556 29.934 1.00 . A A . 228 ASP O 1 1
8 34323 1 1 228 ASP OD1 O 11.782 34.317 27.549 1.00 . A A . 228 ASP OD1 1 1
8 34324 1 1 228 ASP OD2 O 13.793 33.557 27.418 1.00 . A A . 228 ASP OD2 1 1
8 34325 1 1 229 PHE C C 8.005 36.122 30.170 1.00 . A A . 229 PHE C 1 1
8 34326 1 1 229 PHE CA C 9.040 36.379 31.260 1.00 . A A . 229 PHE CA 1 1
8 34327 1 1 229 PHE CB C 8.591 37.557 32.126 1.00 . A A . 229 PHE CB 1 1
8 34328 1 1 229 PHE CD1 C 6.817 36.353 33.450 1.00 . A A . 229 PHE CD1 1 1
8 34329 1 1 229 PHE CD2 C 6.152 38.184 32.007 1.00 . A A . 229 PHE CD2 1 1
8 34330 1 1 229 PHE CE1 C 5.483 36.169 33.833 1.00 . A A . 229 PHE CE1 1 1
8 34331 1 1 229 PHE CE2 C 4.818 38.000 32.389 1.00 . A A . 229 PHE CE2 1 1
8 34332 1 1 229 PHE CG C 7.153 37.360 32.538 1.00 . A A . 229 PHE CG 1 1
8 34333 1 1 229 PHE CZ C 4.484 36.994 33.302 1.00 . A A . 229 PHE CZ 1 1
8 34334 1 1 229 PHE H H 10.713 37.568 30.731 1.00 . A A . 229 PHE H 1 1
8 34335 1 1 229 PHE HA H 9.120 35.501 31.881 1.00 . A A . 229 PHE HA 1 1
8 34336 1 1 229 PHE HB2 H 9.214 37.615 33.007 1.00 . A A . 229 PHE HB2 1 1
8 34337 1 1 229 PHE HB3 H 8.681 38.474 31.562 1.00 . A A . 229 PHE HB3 1 1
8 34338 1 1 229 PHE HD1 H 7.588 35.716 33.860 1.00 . A A . 229 PHE HD1 1 1
8 34339 1 1 229 PHE HD2 H 6.411 38.961 31.304 1.00 . A A . 229 PHE HD2 1 1
8 34340 1 1 229 PHE HE1 H 5.224 35.392 34.535 1.00 . A A . 229 PHE HE1 1 1
8 34341 1 1 229 PHE HE2 H 4.047 38.637 31.980 1.00 . A A . 229 PHE HE2 1 1
8 34342 1 1 229 PHE HZ H 3.454 36.852 33.596 1.00 . A A . 229 PHE HZ 1 1
8 34343 1 1 229 PHE N N 10.344 36.663 30.670 1.00 . A A . 229 PHE N 1 1
8 34344 1 1 229 PHE O O 7.202 35.194 30.269 1.00 . A A . 229 PHE O 1 1
8 34345 1 1 230 ILE C C 7.833 36.732 26.696 1.00 . A A . 230 ILE C 1 1
8 34346 1 1 230 ILE CA C 7.090 36.804 28.025 1.00 . A A . 230 ILE CA 1 1
8 34347 1 1 230 ILE CB C 6.121 37.985 28.005 1.00 . A A . 230 ILE CB 1 1
8 34348 1 1 230 ILE CD1 C 4.249 38.976 26.678 1.00 . A A . 230 ILE CD1 1 1
8 34349 1 1 230 ILE CG1 C 5.523 38.132 26.606 1.00 . A A . 230 ILE CG1 1 1
8 34350 1 1 230 ILE CG2 C 6.870 39.267 28.376 1.00 . A A . 230 ILE CG2 1 1
8 34351 1 1 230 ILE H H 8.694 37.671 29.105 1.00 . A A . 230 ILE H 1 1
8 34352 1 1 230 ILE HA H 6.526 35.893 28.162 1.00 . A A . 230 ILE HA 1 1
8 34353 1 1 230 ILE HB H 5.330 37.813 28.722 1.00 . A A . 230 ILE HB 1 1
8 34354 1 1 230 ILE HD11 H 4.479 39.936 27.115 1.00 . A A . 230 ILE HD11 1 1
8 34355 1 1 230 ILE HD12 H 3.515 38.469 27.287 1.00 . A A . 230 ILE HD12 1 1
8 34356 1 1 230 ILE HD13 H 3.854 39.119 25.683 1.00 . A A . 230 ILE HD13 1 1
8 34357 1 1 230 ILE HG12 H 6.240 38.613 25.957 1.00 . A A . 230 ILE HG12 1 1
8 34358 1 1 230 ILE HG13 H 5.281 37.155 26.213 1.00 . A A . 230 ILE HG13 1 1
8 34359 1 1 230 ILE HG21 H 7.779 39.333 27.796 1.00 . A A . 230 ILE HG21 1 1
8 34360 1 1 230 ILE HG22 H 7.115 39.252 29.427 1.00 . A A . 230 ILE HG22 1 1
8 34361 1 1 230 ILE HG23 H 6.246 40.123 28.164 1.00 . A A . 230 ILE HG23 1 1
8 34362 1 1 230 ILE N N 8.031 36.949 29.130 1.00 . A A . 230 ILE N 1 1
8 34363 1 1 230 ILE O O 8.374 37.731 26.221 1.00 . A A . 230 ILE O 1 1
8 34364 1 1 231 LEU C C 8.202 33.992 24.232 1.00 . A A . 231 LEU C 1 1
8 34365 1 1 231 LEU CA C 8.539 35.356 24.823 1.00 . A A . 231 LEU CA 1 1
8 34366 1 1 231 LEU CB C 10.052 35.471 25.016 1.00 . A A . 231 LEU CB 1 1
8 34367 1 1 231 LEU CD1 C 11.883 36.754 23.899 1.00 . A A . 231 LEU CD1 1 1
8 34368 1 1 231 LEU CD2 C 11.235 34.497 23.047 1.00 . A A . 231 LEU CD2 1 1
8 34369 1 1 231 LEU CG C 10.714 35.791 23.677 1.00 . A A . 231 LEU CG 1 1
8 34370 1 1 231 LEU H H 7.411 34.783 26.524 1.00 . A A . 231 LEU H 1 1
8 34371 1 1 231 LEU HA H 8.215 36.126 24.137 1.00 . A A . 231 LEU HA 1 1
8 34372 1 1 231 LEU HB2 H 10.266 36.262 25.723 1.00 . A A . 231 LEU HB2 1 1
8 34373 1 1 231 LEU HB3 H 10.438 34.537 25.394 1.00 . A A . 231 LEU HB3 1 1
8 34374 1 1 231 LEU HD11 H 12.333 36.999 22.950 1.00 . A A . 231 LEU HD11 1 1
8 34375 1 1 231 LEU HD12 H 12.617 36.286 24.538 1.00 . A A . 231 LEU HD12 1 1
8 34376 1 1 231 LEU HD13 H 11.518 37.657 24.369 1.00 . A A . 231 LEU HD13 1 1
8 34377 1 1 231 LEU HD21 H 11.722 34.722 22.109 1.00 . A A . 231 LEU HD21 1 1
8 34378 1 1 231 LEU HD22 H 10.409 33.825 22.869 1.00 . A A . 231 LEU HD22 1 1
8 34379 1 1 231 LEU HD23 H 11.942 34.030 23.716 1.00 . A A . 231 LEU HD23 1 1
8 34380 1 1 231 LEU HG H 9.992 36.250 23.017 1.00 . A A . 231 LEU HG 1 1
8 34381 1 1 231 LEU N N 7.858 35.545 26.099 1.00 . A A . 231 LEU N 1 1
8 34382 1 1 231 LEU O O 7.823 33.885 23.066 1.00 . A A . 231 LEU O 1 1
8 34383 1 1 232 ALA C C 6.546 31.331 24.637 1.00 . A A . 232 ALA C 1 1
8 34384 1 1 232 ALA CA C 8.050 31.595 24.591 1.00 . A A . 232 ALA CA 1 1
8 34385 1 1 232 ALA CB C 8.785 30.581 25.474 1.00 . A A . 232 ALA CB 1 1
8 34386 1 1 232 ALA H H 8.647 33.093 25.965 1.00 . A A . 232 ALA H 1 1
8 34387 1 1 232 ALA HA H 8.396 31.487 23.575 1.00 . A A . 232 ALA HA 1 1
8 34388 1 1 232 ALA HB1 H 9.686 30.255 24.976 1.00 . A A . 232 ALA HB1 1 1
8 34389 1 1 232 ALA HB2 H 8.148 29.728 25.659 1.00 . A A . 232 ALA HB2 1 1
8 34390 1 1 232 ALA HB3 H 9.044 31.044 26.414 1.00 . A A . 232 ALA HB3 1 1
8 34391 1 1 232 ALA N N 8.342 32.949 25.046 1.00 . A A . 232 ALA N 1 1
8 34392 1 1 232 ALA O O 5.797 32.065 25.282 1.00 . A A . 232 ALA O 1 1
8 34393 1 1 233 PRO C C 4.189 29.285 25.229 1.00 . A A . 233 PRO C 1 1
8 34394 1 1 233 PRO CA C 4.652 29.936 23.927 1.00 . A A . 233 PRO CA 1 1
8 34395 1 1 233 PRO CB C 4.561 28.949 22.762 1.00 . A A . 233 PRO CB 1 1
8 34396 1 1 233 PRO CD C 6.918 29.376 23.169 1.00 . A A . 233 PRO CD 1 1
8 34397 1 1 233 PRO CG C 5.919 28.337 22.655 1.00 . A A . 233 PRO CG 1 1
8 34398 1 1 233 PRO HA H 4.052 30.804 23.710 1.00 . A A . 233 PRO HA 1 1
8 34399 1 1 233 PRO HB2 H 3.821 28.190 22.971 1.00 . A A . 233 PRO HB2 1 1
8 34400 1 1 233 PRO HB3 H 4.319 29.470 21.849 1.00 . A A . 233 PRO HB3 1 1
8 34401 1 1 233 PRO HD2 H 7.669 28.904 23.789 1.00 . A A . 233 PRO HD2 1 1
8 34402 1 1 233 PRO HD3 H 7.377 29.902 22.347 1.00 . A A . 233 PRO HD3 1 1
8 34403 1 1 233 PRO HG2 H 5.968 27.441 23.259 1.00 . A A . 233 PRO HG2 1 1
8 34404 1 1 233 PRO HG3 H 6.139 28.103 21.626 1.00 . A A . 233 PRO HG3 1 1
8 34405 1 1 233 PRO N N 6.096 30.303 23.966 1.00 . A A . 233 PRO N 1 1
8 34406 1 1 233 PRO O O 4.998 28.763 25.995 1.00 . A A . 233 PRO O 1 1
8 34407 1 1 234 ARG C C 1.046 27.965 26.367 1.00 . A A . 234 ARG C 1 1
8 34408 1 1 234 ARG CA C 2.325 28.733 26.683 1.00 . A A . 234 ARG CA 1 1
8 34409 1 1 234 ARG CB C 2.023 29.829 27.707 1.00 . A A . 234 ARG CB 1 1
8 34410 1 1 234 ARG CD C 1.164 32.175 27.640 1.00 . A A . 234 ARG CD 1 1
8 34411 1 1 234 ARG CG C 0.918 30.739 27.169 1.00 . A A . 234 ARG CG 1 1
8 34412 1 1 234 ARG CZ C 2.427 34.121 26.881 1.00 . A A . 234 ARG CZ 1 1
8 34413 1 1 234 ARG H H 2.284 29.751 24.826 1.00 . A A . 234 ARG H 1 1
8 34414 1 1 234 ARG HA H 3.048 28.052 27.107 1.00 . A A . 234 ARG HA 1 1
8 34415 1 1 234 ARG HB2 H 1.700 29.377 28.634 1.00 . A A . 234 ARG HB2 1 1
8 34416 1 1 234 ARG HB3 H 2.914 30.413 27.882 1.00 . A A . 234 ARG HB3 1 1
8 34417 1 1 234 ARG HD2 H 0.244 32.733 27.575 1.00 . A A . 234 ARG HD2 1 1
8 34418 1 1 234 ARG HD3 H 1.501 32.159 28.666 1.00 . A A . 234 ARG HD3 1 1
8 34419 1 1 234 ARG HE H 2.685 32.265 26.169 1.00 . A A . 234 ARG HE 1 1
8 34420 1 1 234 ARG HG2 H 0.919 30.708 26.089 1.00 . A A . 234 ARG HG2 1 1
8 34421 1 1 234 ARG HG3 H -0.039 30.400 27.539 1.00 . A A . 234 ARG HG3 1 1
8 34422 1 1 234 ARG HH11 H 1.064 34.491 28.312 1.00 . A A . 234 ARG HH11 1 1
8 34423 1 1 234 ARG HH12 H 1.968 35.860 27.764 1.00 . A A . 234 ARG HH12 1 1
8 34424 1 1 234 ARG HH21 H 3.849 34.071 25.472 1.00 . A A . 234 ARG HH21 1 1
8 34425 1 1 234 ARG HH22 H 3.536 35.628 26.168 1.00 . A A . 234 ARG HH22 1 1
8 34426 1 1 234 ARG N N 2.883 29.320 25.472 1.00 . A A . 234 ARG N 1 1
8 34427 1 1 234 ARG NE N 2.175 32.813 26.804 1.00 . A A . 234 ARG NE 1 1
8 34428 1 1 234 ARG NH1 N 1.768 34.882 27.717 1.00 . A A . 234 ARG NH1 1 1
8 34429 1 1 234 ARG NH2 N 3.342 34.648 26.114 1.00 . A A . 234 ARG NH2 1 1
8 34430 1 1 234 ARG O O 0.369 28.248 25.380 1.00 . A A . 234 ARG O 1 1
8 34431 1 1 235 SER C C -0.500 25.601 25.599 1.00 . A A . 235 SER C 1 1
8 34432 1 1 235 SER CA C -0.476 26.184 27.009 1.00 . A A . 235 SER CA 1 1
8 34433 1 1 235 SER CB C -1.722 27.043 27.229 1.00 . A A . 235 SER CB 1 1
8 34434 1 1 235 SER H H 1.303 26.807 27.979 1.00 . A A . 235 SER H 1 1
8 34435 1 1 235 SER HA H -0.479 25.374 27.723 1.00 . A A . 235 SER HA 1 1
8 34436 1 1 235 SER HB2 H -1.745 27.840 26.506 1.00 . A A . 235 SER HB2 1 1
8 34437 1 1 235 SER HB3 H -2.605 26.427 27.113 1.00 . A A . 235 SER HB3 1 1
8 34438 1 1 235 SER HG H -2.368 28.268 28.595 1.00 . A A . 235 SER HG 1 1
8 34439 1 1 235 SER N N 0.723 26.989 27.210 1.00 . A A . 235 SER N 1 1
8 34440 1 1 235 SER O O -1.510 25.686 24.899 1.00 . A A . 235 SER O 1 1
8 34441 1 1 235 SER OG O -1.684 27.598 28.538 1.00 . A A . 235 SER OG 1 1
8 34442 1 1 236 SER C C 1.973 23.566 23.742 1.00 . A A . 236 SER C 1 1
8 34443 1 1 236 SER CA C 0.711 24.414 23.861 1.00 . A A . 236 SER CA 1 1
8 34444 1 1 236 SER CB C 0.730 25.512 22.799 1.00 . A A . 236 SER CB 1 1
8 34445 1 1 236 SER H H 1.390 24.971 25.790 1.00 . A A . 236 SER H 1 1
8 34446 1 1 236 SER HA H -0.151 23.784 23.696 1.00 . A A . 236 SER HA 1 1
8 34447 1 1 236 SER HB2 H -0.228 25.558 22.308 1.00 . A A . 236 SER HB2 1 1
8 34448 1 1 236 SER HB3 H 0.937 26.464 23.269 1.00 . A A . 236 SER HB3 1 1
8 34449 1 1 236 SER HG H 1.615 25.810 21.090 1.00 . A A . 236 SER HG 1 1
8 34450 1 1 236 SER N N 0.615 25.009 25.190 1.00 . A A . 236 SER N 1 1
8 34451 1 1 236 SER O O 1.941 22.464 23.197 1.00 . A A . 236 SER O 1 1
8 34452 1 1 236 SER OG O 1.734 25.217 21.836 1.00 . A A . 236 SER OG 1 1
8 34453 1 1 237 ASP C C 4.830 23.201 22.773 1.00 . A A . 237 ASP C 1 1
8 34454 1 1 237 ASP CA C 4.362 23.386 24.216 1.00 . A A . 237 ASP CA 1 1
8 34455 1 1 237 ASP CB C 4.243 22.023 24.907 1.00 . A A . 237 ASP CB 1 1
8 34456 1 1 237 ASP CG C 4.847 22.097 26.305 1.00 . A A . 237 ASP CG 1 1
8 34457 1 1 237 ASP H H 3.039 24.977 24.683 1.00 . A A . 237 ASP H 1 1
8 34458 1 1 237 ASP HA H 5.096 23.977 24.744 1.00 . A A . 237 ASP HA 1 1
8 34459 1 1 237 ASP HB2 H 3.202 21.745 24.982 1.00 . A A . 237 ASP HB2 1 1
8 34460 1 1 237 ASP HB3 H 4.772 21.281 24.330 1.00 . A A . 237 ASP HB3 1 1
8 34461 1 1 237 ASP N N 3.082 24.093 24.261 1.00 . A A . 237 ASP N 1 1
8 34462 1 1 237 ASP O O 5.641 23.983 22.274 1.00 . A A . 237 ASP O 1 1
8 34463 1 1 237 ASP OD1 O 4.733 23.142 26.924 1.00 . A A . 237 ASP OD1 1 1
8 34464 1 1 237 ASP OD2 O 5.412 21.105 26.737 1.00 . A A . 237 ASP OD2 1 1
8 34465 1 1 238 LEU C C 3.491 22.022 19.804 1.00 . A A . 238 LEU C 1 1
8 34466 1 1 238 LEU CA C 4.700 21.900 20.725 1.00 . A A . 238 LEU CA 1 1
8 34467 1 1 238 LEU CB C 5.293 20.494 20.610 1.00 . A A . 238 LEU CB 1 1
8 34468 1 1 238 LEU CD1 C 3.711 18.838 19.610 1.00 . A A . 238 LEU CD1 1 1
8 34469 1 1 238 LEU CD2 C 4.794 18.361 21.811 1.00 . A A . 238 LEU CD2 1 1
8 34470 1 1 238 LEU CG C 4.210 19.457 20.916 1.00 . A A . 238 LEU CG 1 1
8 34471 1 1 238 LEU H H 3.677 21.577 22.554 1.00 . A A . 238 LEU H 1 1
8 34472 1 1 238 LEU HA H 5.445 22.619 20.422 1.00 . A A . 238 LEU HA 1 1
8 34473 1 1 238 LEU HB2 H 5.665 20.342 19.608 1.00 . A A . 238 LEU HB2 1 1
8 34474 1 1 238 LEU HB3 H 6.102 20.385 21.317 1.00 . A A . 238 LEU HB3 1 1
8 34475 1 1 238 LEU HD11 H 3.080 17.989 19.833 1.00 . A A . 238 LEU HD11 1 1
8 34476 1 1 238 LEU HD12 H 4.556 18.510 19.022 1.00 . A A . 238 LEU HD12 1 1
8 34477 1 1 238 LEU HD13 H 3.147 19.572 19.054 1.00 . A A . 238 LEU HD13 1 1
8 34478 1 1 238 LEU HD21 H 5.116 18.793 22.747 1.00 . A A . 238 LEU HD21 1 1
8 34479 1 1 238 LEU HD22 H 5.639 17.905 21.315 1.00 . A A . 238 LEU HD22 1 1
8 34480 1 1 238 LEU HD23 H 4.040 17.613 22.001 1.00 . A A . 238 LEU HD23 1 1
8 34481 1 1 238 LEU HG H 3.385 19.937 21.424 1.00 . A A . 238 LEU HG 1 1
8 34482 1 1 238 LEU N N 4.319 22.168 22.108 1.00 . A A . 238 LEU N 1 1
8 34483 1 1 238 LEU O O 2.367 21.698 20.191 1.00 . A A . 238 LEU O 1 1
8 34484 1 1 239 THR C C 2.772 21.617 16.501 1.00 . A A . 239 THR C 1 1
8 34485 1 1 239 THR CA C 2.650 22.653 17.614 1.00 . A A . 239 THR CA 1 1
8 34486 1 1 239 THR CB C 2.693 24.059 17.014 1.00 . A A . 239 THR CB 1 1
8 34487 1 1 239 THR CG2 C 1.374 24.778 17.300 1.00 . A A . 239 THR CG2 1 1
8 34488 1 1 239 THR H H 4.643 22.733 18.330 1.00 . A A . 239 THR H 1 1
8 34489 1 1 239 THR HA H 1.704 22.516 18.117 1.00 . A A . 239 THR HA 1 1
8 34490 1 1 239 THR HB H 2.837 23.992 15.947 1.00 . A A . 239 THR HB 1 1
8 34491 1 1 239 THR HG1 H 3.564 24.925 18.522 1.00 . A A . 239 THR HG1 1 1
8 34492 1 1 239 THR HG21 H 0.549 24.152 16.995 1.00 . A A . 239 THR HG21 1 1
8 34493 1 1 239 THR HG22 H 1.344 25.707 16.750 1.00 . A A . 239 THR HG22 1 1
8 34494 1 1 239 THR HG23 H 1.297 24.982 18.358 1.00 . A A . 239 THR HG23 1 1
8 34495 1 1 239 THR N N 3.729 22.492 18.583 1.00 . A A . 239 THR N 1 1
8 34496 1 1 239 THR O O 3.835 21.030 16.300 1.00 . A A . 239 THR O 1 1
8 34497 1 1 239 THR OG1 O 3.768 24.787 17.594 1.00 . A A . 239 THR OG1 1 1
8 34498 1 1 240 ASP C C 0.593 20.777 13.668 1.00 . A A . 240 ASP C 1 1
8 34499 1 1 240 ASP CA C 1.675 20.431 14.688 1.00 . A A . 240 ASP CA 1 1
8 34500 1 1 240 ASP CB C 1.430 19.025 15.236 1.00 . A A . 240 ASP CB 1 1
8 34501 1 1 240 ASP CG C 0.505 19.090 16.446 1.00 . A A . 240 ASP CG 1 1
8 34502 1 1 240 ASP H H 0.859 21.896 15.985 1.00 . A A . 240 ASP H 1 1
8 34503 1 1 240 ASP HA H 2.636 20.454 14.198 1.00 . A A . 240 ASP HA 1 1
8 34504 1 1 240 ASP HB2 H 0.976 18.415 14.469 1.00 . A A . 240 ASP HB2 1 1
8 34505 1 1 240 ASP HB3 H 2.373 18.586 15.531 1.00 . A A . 240 ASP HB3 1 1
8 34506 1 1 240 ASP N N 1.678 21.398 15.779 1.00 . A A . 240 ASP N 1 1
8 34507 1 1 240 ASP O O -0.556 20.357 13.803 1.00 . A A . 240 ASP O 1 1
8 34508 1 1 240 ASP OD1 O -0.503 19.773 16.360 1.00 . A A . 240 ASP OD1 1 1
8 34509 1 1 240 ASP OD2 O 0.819 18.458 17.442 1.00 . A A . 240 ASP OD2 1 1
8 34510 1 1 241 ARG C C -1.196 22.619 12.234 1.00 . A A . 241 ARG C 1 1
8 34511 1 1 241 ARG CA C 0.021 21.941 11.615 1.00 . A A . 241 ARG CA 1 1
8 34512 1 1 241 ARG CB C -0.424 20.713 10.818 1.00 . A A . 241 ARG CB 1 1
8 34513 1 1 241 ARG CD C 1.052 18.751 10.353 1.00 . A A . 241 ARG CD 1 1
8 34514 1 1 241 ARG CG C 0.743 20.200 9.973 1.00 . A A . 241 ARG CG 1 1
8 34515 1 1 241 ARG CZ C 1.618 17.851 8.156 1.00 . A A . 241 ARG CZ 1 1
8 34516 1 1 241 ARG H H 1.899 21.850 12.595 1.00 . A A . 241 ARG H 1 1
8 34517 1 1 241 ARG HA H 0.505 22.634 10.944 1.00 . A A . 241 ARG HA 1 1
8 34518 1 1 241 ARG HB2 H -0.743 19.938 11.501 1.00 . A A . 241 ARG HB2 1 1
8 34519 1 1 241 ARG HB3 H -1.244 20.981 10.170 1.00 . A A . 241 ARG HB3 1 1
8 34520 1 1 241 ARG HD2 H 1.488 18.727 11.340 1.00 . A A . 241 ARG HD2 1 1
8 34521 1 1 241 ARG HD3 H 0.135 18.179 10.354 1.00 . A A . 241 ARG HD3 1 1
8 34522 1 1 241 ARG HE H 2.914 18.004 9.676 1.00 . A A . 241 ARG HE 1 1
8 34523 1 1 241 ARG HG2 H 0.478 20.250 8.927 1.00 . A A . 241 ARG HG2 1 1
8 34524 1 1 241 ARG HG3 H 1.614 20.812 10.153 1.00 . A A . 241 ARG HG3 1 1
8 34525 1 1 241 ARG HH11 H -0.287 18.452 8.367 1.00 . A A . 241 ARG HH11 1 1
8 34526 1 1 241 ARG HH12 H 0.130 17.811 6.816 1.00 . A A . 241 ARG HH12 1 1
8 34527 1 1 241 ARG HH21 H 3.431 17.172 7.641 1.00 . A A . 241 ARG HH21 1 1
8 34528 1 1 241 ARG HH22 H 2.221 17.090 6.405 1.00 . A A . 241 ARG HH22 1 1
8 34529 1 1 241 ARG N N 0.968 21.545 12.651 1.00 . A A . 241 ARG N 1 1
8 34530 1 1 241 ARG NE N 1.988 18.168 9.398 1.00 . A A . 241 ARG NE 1 1
8 34531 1 1 241 ARG NH1 N 0.392 18.055 7.750 1.00 . A A . 241 ARG NH1 1 1
8 34532 1 1 241 ARG NH2 N 2.492 17.331 7.337 1.00 . A A . 241 ARG NH2 1 1
8 34533 1 1 241 ARG O O -2.298 22.067 12.223 1.00 . A A . 241 ARG O 1 1
8 34534 1 1 242 VAL C C -2.072 26.015 12.925 1.00 . A A . 242 VAL C 1 1
8 34535 1 1 242 VAL CA C -2.082 24.561 13.390 1.00 . A A . 242 VAL CA 1 1
8 34536 1 1 242 VAL CB C -1.950 24.510 14.912 1.00 . A A . 242 VAL CB 1 1
8 34537 1 1 242 VAL CG1 C -3.011 25.407 15.549 1.00 . A A . 242 VAL CG1 1 1
8 34538 1 1 242 VAL CG2 C -2.145 23.069 15.392 1.00 . A A . 242 VAL CG2 1 1
8 34539 1 1 242 VAL H H -0.093 24.208 12.748 1.00 . A A . 242 VAL H 1 1
8 34540 1 1 242 VAL HA H -3.021 24.109 13.107 1.00 . A A . 242 VAL HA 1 1
8 34541 1 1 242 VAL HB H -0.966 24.856 15.200 1.00 . A A . 242 VAL HB 1 1
8 34542 1 1 242 VAL HG11 H -3.028 25.243 16.616 1.00 . A A . 242 VAL HG11 1 1
8 34543 1 1 242 VAL HG12 H -3.980 25.170 15.133 1.00 . A A . 242 VAL HG12 1 1
8 34544 1 1 242 VAL HG13 H -2.778 26.442 15.347 1.00 . A A . 242 VAL HG13 1 1
8 34545 1 1 242 VAL HG21 H -1.948 23.013 16.453 1.00 . A A . 242 VAL HG21 1 1
8 34546 1 1 242 VAL HG22 H -1.464 22.418 14.865 1.00 . A A . 242 VAL HG22 1 1
8 34547 1 1 242 VAL HG23 H -3.163 22.761 15.198 1.00 . A A . 242 VAL HG23 1 1
8 34548 1 1 242 VAL N N -0.992 23.817 12.769 1.00 . A A . 242 VAL N 1 1
8 34549 1 1 242 VAL O O -2.994 26.466 12.247 1.00 . A A . 242 VAL O 1 1
8 34550 1 1 243 LYS C C -0.478 28.264 11.450 1.00 . A A . 243 LYS C 1 1
8 34551 1 1 243 LYS CA C -0.903 28.143 12.911 1.00 . A A . 243 LYS CA 1 1
8 34552 1 1 243 LYS CB C 0.125 28.842 13.802 1.00 . A A . 243 LYS CB 1 1
8 34553 1 1 243 LYS CD C -0.428 30.479 15.607 1.00 . A A . 243 LYS CD 1 1
8 34554 1 1 243 LYS CE C 0.979 30.869 16.064 1.00 . A A . 243 LYS CE 1 1
8 34555 1 1 243 LYS CG C -0.446 29.001 15.212 1.00 . A A . 243 LYS CG 1 1
8 34556 1 1 243 LYS H H -0.318 26.328 13.836 1.00 . A A . 243 LYS H 1 1
8 34557 1 1 243 LYS HA H -1.860 28.624 13.039 1.00 . A A . 243 LYS HA 1 1
8 34558 1 1 243 LYS HB2 H 1.028 28.251 13.843 1.00 . A A . 243 LYS HB2 1 1
8 34559 1 1 243 LYS HB3 H 0.349 29.817 13.395 1.00 . A A . 243 LYS HB3 1 1
8 34560 1 1 243 LYS HD2 H -0.712 31.082 14.757 1.00 . A A . 243 LYS HD2 1 1
8 34561 1 1 243 LYS HD3 H -1.124 30.644 16.416 1.00 . A A . 243 LYS HD3 1 1
8 34562 1 1 243 LYS HE2 H 1.089 30.653 17.116 1.00 . A A . 243 LYS HE2 1 1
8 34563 1 1 243 LYS HE3 H 1.708 30.304 15.503 1.00 . A A . 243 LYS HE3 1 1
8 34564 1 1 243 LYS HG2 H -1.462 28.634 15.232 1.00 . A A . 243 LYS HG2 1 1
8 34565 1 1 243 LYS HG3 H 0.156 28.437 15.910 1.00 . A A . 243 LYS HG3 1 1
8 34566 1 1 243 LYS HZ1 H 1.321 32.497 14.812 1.00 . A A . 243 LYS HZ1 1 1
8 34567 1 1 243 LYS HZ2 H 2.038 32.639 16.347 1.00 . A A . 243 LYS HZ2 1 1
8 34568 1 1 243 LYS HZ3 H 0.363 32.855 16.165 1.00 . A A . 243 LYS HZ3 1 1
8 34569 1 1 243 LYS N N -1.022 26.741 13.295 1.00 . A A . 243 LYS N 1 1
8 34570 1 1 243 LYS NZ N 1.192 32.325 15.829 1.00 . A A . 243 LYS NZ 1 1
8 34571 1 1 243 LYS O O 0.626 27.867 11.080 1.00 . A A . 243 LYS O 1 1
8 34572 1 1 244 VAL C C -1.349 30.413 8.769 1.00 . A A . 244 VAL C 1 1
8 34573 1 1 244 VAL CA C -1.071 28.981 9.207 1.00 . A A . 244 VAL CA 1 1
8 34574 1 1 244 VAL CB C -1.923 28.017 8.379 1.00 . A A . 244 VAL CB 1 1
8 34575 1 1 244 VAL CG1 C -1.589 28.183 6.897 1.00 . A A . 244 VAL CG1 1 1
8 34576 1 1 244 VAL CG2 C -1.626 26.578 8.810 1.00 . A A . 244 VAL CG2 1 1
8 34577 1 1 244 VAL H H -2.230 29.110 10.976 1.00 . A A . 244 VAL H 1 1
8 34578 1 1 244 VAL HA H -0.028 28.758 9.037 1.00 . A A . 244 VAL HA 1 1
8 34579 1 1 244 VAL HB H -2.969 28.234 8.540 1.00 . A A . 244 VAL HB 1 1
8 34580 1 1 244 VAL HG11 H -2.154 27.468 6.317 1.00 . A A . 244 VAL HG11 1 1
8 34581 1 1 244 VAL HG12 H -0.533 28.017 6.743 1.00 . A A . 244 VAL HG12 1 1
8 34582 1 1 244 VAL HG13 H -1.845 29.184 6.580 1.00 . A A . 244 VAL HG13 1 1
8 34583 1 1 244 VAL HG21 H -2.152 25.892 8.162 1.00 . A A . 244 VAL HG21 1 1
8 34584 1 1 244 VAL HG22 H -1.952 26.432 9.827 1.00 . A A . 244 VAL HG22 1 1
8 34585 1 1 244 VAL HG23 H -0.563 26.394 8.741 1.00 . A A . 244 VAL HG23 1 1
8 34586 1 1 244 VAL N N -1.364 28.812 10.625 1.00 . A A . 244 VAL N 1 1
8 34587 1 1 244 VAL O O -2.450 30.931 8.964 1.00 . A A . 244 VAL O 1 1
8 34588 1 1 245 TRP C C -1.384 32.480 6.472 1.00 . A A . 245 TRP C 1 1
8 34589 1 1 245 TRP CA C -0.495 32.426 7.710 1.00 . A A . 245 TRP CA 1 1
8 34590 1 1 245 TRP CB C 0.877 33.017 7.382 1.00 . A A . 245 TRP CB 1 1
8 34591 1 1 245 TRP CD1 C 1.294 32.890 9.872 1.00 . A A . 245 TRP CD1 1 1
8 34592 1 1 245 TRP CD2 C 2.648 34.364 8.843 1.00 . A A . 245 TRP CD2 1 1
8 34593 1 1 245 TRP CE2 C 2.986 34.393 10.216 1.00 . A A . 245 TRP CE2 1 1
8 34594 1 1 245 TRP CE3 C 3.357 35.208 7.968 1.00 . A A . 245 TRP CE3 1 1
8 34595 1 1 245 TRP CG C 1.571 33.401 8.650 1.00 . A A . 245 TRP CG 1 1
8 34596 1 1 245 TRP CH2 C 4.685 36.060 9.821 1.00 . A A . 245 TRP CH2 1 1
8 34597 1 1 245 TRP CZ2 C 3.991 35.229 10.705 1.00 . A A . 245 TRP CZ2 1 1
8 34598 1 1 245 TRP CZ3 C 4.370 36.048 8.456 1.00 . A A . 245 TRP CZ3 1 1
8 34599 1 1 245 TRP H H 0.509 30.589 8.044 1.00 . A A . 245 TRP H 1 1
8 34600 1 1 245 TRP HA H -0.949 33.013 8.494 1.00 . A A . 245 TRP HA 1 1
8 34601 1 1 245 TRP HB2 H 1.469 32.284 6.855 1.00 . A A . 245 TRP HB2 1 1
8 34602 1 1 245 TRP HB3 H 0.753 33.893 6.761 1.00 . A A . 245 TRP HB3 1 1
8 34603 1 1 245 TRP HD1 H 0.544 32.144 10.086 1.00 . A A . 245 TRP HD1 1 1
8 34604 1 1 245 TRP HE1 H 2.138 33.281 11.762 1.00 . A A . 245 TRP HE1 1 1
8 34605 1 1 245 TRP HE3 H 3.121 35.207 6.912 1.00 . A A . 245 TRP HE3 1 1
8 34606 1 1 245 TRP HH2 H 5.464 36.709 10.191 1.00 . A A . 245 TRP HH2 1 1
8 34607 1 1 245 TRP HZ2 H 4.230 35.232 11.757 1.00 . A A . 245 TRP HZ2 1 1
8 34608 1 1 245 TRP HZ3 H 4.907 36.692 7.774 1.00 . A A . 245 TRP HZ3 1 1
8 34609 1 1 245 TRP N N -0.346 31.050 8.174 1.00 . A A . 245 TRP N 1 1
8 34610 1 1 245 TRP NE1 N 2.134 33.479 10.801 1.00 . A A . 245 TRP NE1 1 1
8 34611 1 1 245 TRP O O -1.106 31.826 5.467 1.00 . A A . 245 TRP O 1 1
8 34612 1 1 246 THR C C -3.264 34.792 4.813 1.00 . A A . 246 THR C 1 1
8 34613 1 1 246 THR CA C -3.385 33.408 5.440 1.00 . A A . 246 THR CA 1 1
8 34614 1 1 246 THR CB C -4.819 33.190 5.928 1.00 . A A . 246 THR CB 1 1
8 34615 1 1 246 THR CG2 C -5.669 32.630 4.787 1.00 . A A . 246 THR CG2 1 1
8 34616 1 1 246 THR HA H -3.155 32.664 4.693 1.00 . A A . 246 THR HA 1 1
8 34617 1 1 246 THR HB H -5.236 34.129 6.253 1.00 . A A . 246 THR HB 1 1
8 34618 1 1 246 THR HG1 H -5.114 32.736 7.795 1.00 . A A . 246 THR HG1 1 1
8 34619 1 1 246 THR HG21 H -5.150 31.802 4.324 1.00 . A A . 246 THR HG21 1 1
8 34620 1 1 246 THR HG22 H -5.839 33.402 4.050 1.00 . A A . 246 THR HG22 1 1
8 34621 1 1 246 THR HG23 H -6.617 32.288 5.176 1.00 . A A . 246 THR HG23 1 1
8 34622 1 1 246 THR N N -2.454 33.266 6.553 1.00 . A A . 246 THR N 1 1
8 34623 1 1 246 THR O O -4.261 35.490 4.629 1.00 . A A . 246 THR O 1 1
8 34624 1 1 246 THR OG1 O -4.813 32.270 7.011 1.00 . A A . 246 THR OG1 1 1
8 34625 1 1 247 SER C C -1.839 36.389 2.359 1.00 . A A . 247 SER C 1 1
8 34626 1 1 247 SER CA C -1.797 36.490 3.881 1.00 . A A . 247 SER CA 1 1
8 34627 1 1 247 SER CB C -0.435 37.027 4.321 1.00 . A A . 247 SER CB 1 1
8 34628 1 1 247 SER H H -1.279 34.586 4.658 1.00 . A A . 247 SER H 1 1
8 34629 1 1 247 SER HA H -2.564 37.174 4.209 1.00 . A A . 247 SER HA 1 1
8 34630 1 1 247 SER HB2 H 0.060 36.296 4.938 1.00 . A A . 247 SER HB2 1 1
8 34631 1 1 247 SER HB3 H 0.171 37.227 3.446 1.00 . A A . 247 SER HB3 1 1
8 34632 1 1 247 SER HG H -0.746 37.980 5.987 1.00 . A A . 247 SER HG 1 1
8 34633 1 1 247 SER N N -2.036 35.183 4.487 1.00 . A A . 247 SER N 1 1
8 34634 1 1 247 SER O O -2.661 37.034 1.708 1.00 . A A . 247 SER O 1 1
8 34635 1 1 247 SER OG O -0.621 38.221 5.068 1.00 . A A . 247 SER OG 1 1
8 34636 1 1 248 GLY C C -1.434 34.030 -0.049 1.00 . A A . 248 GLY C 1 1
8 34637 1 1 248 GLY CA C -0.897 35.399 0.354 1.00 . A A . 248 GLY CA 1 1
8 34638 1 1 248 GLY H H -0.321 35.086 2.369 1.00 . A A . 248 GLY H 1 1
8 34639 1 1 248 GLY HA2 H -1.490 36.167 -0.119 1.00 . A A . 248 GLY HA2 1 1
8 34640 1 1 248 GLY HA3 H 0.127 35.485 0.023 1.00 . A A . 248 GLY HA3 1 1
8 34641 1 1 248 GLY N N -0.951 35.575 1.799 1.00 . A A . 248 GLY N 1 1
8 34642 1 1 248 GLY O O -0.898 32.998 0.356 1.00 . A A . 248 GLY O 1 1
8 34643 1 1 249 GLN C C -2.054 31.891 -1.968 1.00 . A A . 249 GLN C 1 1
8 34644 1 1 249 GLN CA C -3.100 32.779 -1.299 1.00 . A A . 249 GLN CA 1 1
8 34645 1 1 249 GLN CB C -4.230 33.071 -2.287 1.00 . A A . 249 GLN CB 1 1
8 34646 1 1 249 GLN CD C -6.698 32.902 -2.657 1.00 . A A . 249 GLN CD 1 1
8 34647 1 1 249 GLN CG C -5.572 32.714 -1.646 1.00 . A A . 249 GLN CG 1 1
8 34648 1 1 249 GLN H H -2.881 34.881 -1.139 1.00 . A A . 249 GLN H 1 1
8 34649 1 1 249 GLN HA H -3.507 32.258 -0.445 1.00 . A A . 249 GLN HA 1 1
8 34650 1 1 249 GLN HB2 H -4.221 34.120 -2.545 1.00 . A A . 249 GLN HB2 1 1
8 34651 1 1 249 GLN HB3 H -4.091 32.478 -3.178 1.00 . A A . 249 GLN HB3 1 1
8 34652 1 1 249 GLN HE21 H -6.551 34.881 -2.676 1.00 . A A . 249 GLN HE21 1 1
8 34653 1 1 249 GLN HE22 H -7.750 34.233 -3.689 1.00 . A A . 249 GLN HE22 1 1
8 34654 1 1 249 GLN HG2 H -5.551 31.685 -1.320 1.00 . A A . 249 GLN HG2 1 1
8 34655 1 1 249 GLN HG3 H -5.746 33.356 -0.795 1.00 . A A . 249 GLN HG3 1 1
8 34656 1 1 249 GLN N N -2.496 34.028 -0.848 1.00 . A A . 249 GLN N 1 1
8 34657 1 1 249 GLN NE2 N -7.027 34.106 -3.038 1.00 . A A . 249 GLN NE2 1 1
8 34658 1 1 249 GLN O O -1.741 32.062 -3.145 1.00 . A A . 249 GLN O 1 1
8 34659 1 1 249 GLN OE1 O -7.296 31.925 -3.112 1.00 . A A . 249 GLN OE1 1 1
8 34660 1 1 250 VAL C C -1.149 29.003 -2.663 1.00 . A A . 250 VAL C 1 1
8 34661 1 1 250 VAL CA C -0.509 30.030 -1.737 1.00 . A A . 250 VAL CA 1 1
8 34662 1 1 250 VAL CB C 0.201 29.313 -0.588 1.00 . A A . 250 VAL CB 1 1
8 34663 1 1 250 VAL CG1 C 0.813 30.347 0.360 1.00 . A A . 250 VAL CG1 1 1
8 34664 1 1 250 VAL CG2 C -0.809 28.456 0.178 1.00 . A A . 250 VAL CG2 1 1
8 34665 1 1 250 VAL H H -1.807 30.850 -0.275 1.00 . A A . 250 VAL H 1 1
8 34666 1 1 250 VAL HA H 0.218 30.601 -2.295 1.00 . A A . 250 VAL HA 1 1
8 34667 1 1 250 VAL HB H 0.983 28.683 -0.985 1.00 . A A . 250 VAL HB 1 1
8 34668 1 1 250 VAL HG11 H 1.400 31.054 -0.209 1.00 . A A . 250 VAL HG11 1 1
8 34669 1 1 250 VAL HG12 H 1.449 29.848 1.077 1.00 . A A . 250 VAL HG12 1 1
8 34670 1 1 250 VAL HG13 H 0.025 30.870 0.880 1.00 . A A . 250 VAL HG13 1 1
8 34671 1 1 250 VAL HG21 H -1.613 29.081 0.537 1.00 . A A . 250 VAL HG21 1 1
8 34672 1 1 250 VAL HG22 H -0.318 27.986 1.017 1.00 . A A . 250 VAL HG22 1 1
8 34673 1 1 250 VAL HG23 H -1.207 27.697 -0.478 1.00 . A A . 250 VAL HG23 1 1
8 34674 1 1 250 VAL N N -1.519 30.941 -1.207 1.00 . A A . 250 VAL N 1 1
8 34675 1 1 250 VAL O O -2.331 29.099 -2.995 1.00 . A A . 250 VAL O 1 1
8 34676 1 1 251 GLU C C 0.007 25.723 -3.867 1.00 . A A . 251 GLU C 1 1
8 34677 1 1 251 GLU CA C -0.861 26.974 -3.967 1.00 . A A . 251 GLU CA 1 1
8 34678 1 1 251 GLU CB C -0.866 27.478 -5.413 1.00 . A A . 251 GLU CB 1 1
8 34679 1 1 251 GLU CD C -2.349 28.093 -7.331 1.00 . A A . 251 GLU CD 1 1
8 34680 1 1 251 GLU CG C -2.287 27.401 -5.974 1.00 . A A . 251 GLU CG 1 1
8 34681 1 1 251 GLU H H 0.574 27.990 -2.782 1.00 . A A . 251 GLU H 1 1
8 34682 1 1 251 GLU HA H -1.870 26.724 -3.681 1.00 . A A . 251 GLU HA 1 1
8 34683 1 1 251 GLU HB2 H -0.523 28.503 -5.436 1.00 . A A . 251 GLU HB2 1 1
8 34684 1 1 251 GLU HB3 H -0.211 26.864 -6.012 1.00 . A A . 251 GLU HB3 1 1
8 34685 1 1 251 GLU HG2 H -2.572 26.366 -6.086 1.00 . A A . 251 GLU HG2 1 1
8 34686 1 1 251 GLU HG3 H -2.969 27.889 -5.293 1.00 . A A . 251 GLU HG3 1 1
8 34687 1 1 251 GLU N N -0.360 28.016 -3.078 1.00 . A A . 251 GLU N 1 1
8 34688 1 1 251 GLU O O 0.889 25.636 -3.014 1.00 . A A . 251 GLU O 1 1
8 34689 1 1 251 GLU OE1 O -2.490 29.306 -7.350 1.00 . A A . 251 GLU OE1 1 1
8 34690 1 1 251 GLU OE2 O -2.255 27.404 -8.332 1.00 . A A . 251 GLU OE2 1 1
8 34691 1 1 252 GLU C C 1.610 23.563 -5.803 1.00 . A A . 252 GLU C 1 1
8 34692 1 1 252 GLU CA C 0.512 23.516 -4.746 1.00 . A A . 252 GLU CA 1 1
8 34693 1 1 252 GLU CB C -0.417 22.334 -5.024 1.00 . A A . 252 GLU CB 1 1
8 34694 1 1 252 GLU CD C -2.175 21.557 -6.626 1.00 . A A . 252 GLU CD 1 1
8 34695 1 1 252 GLU CG C -0.917 22.405 -6.468 1.00 . A A . 252 GLU CG 1 1
8 34696 1 1 252 GLU H H -0.968 24.885 -5.403 1.00 . A A . 252 GLU H 1 1
8 34697 1 1 252 GLU HA H 0.965 23.383 -3.774 1.00 . A A . 252 GLU HA 1 1
8 34698 1 1 252 GLU HB2 H 0.122 21.409 -4.873 1.00 . A A . 252 GLU HB2 1 1
8 34699 1 1 252 GLU HB3 H -1.261 22.371 -4.350 1.00 . A A . 252 GLU HB3 1 1
8 34700 1 1 252 GLU HG2 H -1.143 23.430 -6.717 1.00 . A A . 252 GLU HG2 1 1
8 34701 1 1 252 GLU HG3 H -0.151 22.034 -7.131 1.00 . A A . 252 GLU HG3 1 1
8 34702 1 1 252 GLU N N -0.252 24.759 -4.745 1.00 . A A . 252 GLU N 1 1
8 34703 1 1 252 GLU O O 2.670 22.958 -5.637 1.00 . A A . 252 GLU O 1 1
8 34704 1 1 252 GLU OE1 O -2.045 20.344 -6.693 1.00 . A A . 252 GLU OE1 1 1
8 34705 1 1 252 GLU OE2 O -3.250 22.130 -6.680 1.00 . A A . 252 GLU OE2 1 1
8 34706 1 1 253 TYR C C 2.194 25.756 -8.659 1.00 . A A . 253 TYR C 1 1
8 34707 1 1 253 TYR CA C 2.323 24.402 -7.968 1.00 . A A . 253 TYR CA 1 1
8 34708 1 1 253 TYR CB C 2.111 23.283 -8.988 1.00 . A A . 253 TYR CB 1 1
8 34709 1 1 253 TYR CD1 C 4.105 21.839 -8.443 1.00 . A A . 253 TYR CD1 1 1
8 34710 1 1 253 TYR CD2 C 4.019 22.945 -10.601 1.00 . A A . 253 TYR CD2 1 1
8 34711 1 1 253 TYR CE1 C 5.341 21.274 -8.781 1.00 . A A . 253 TYR CE1 1 1
8 34712 1 1 253 TYR CE2 C 5.255 22.380 -10.938 1.00 . A A . 253 TYR CE2 1 1
8 34713 1 1 253 TYR CG C 3.444 22.674 -9.353 1.00 . A A . 253 TYR CG 1 1
8 34714 1 1 253 TYR CZ C 5.915 21.546 -10.028 1.00 . A A . 253 TYR CZ 1 1
8 34715 1 1 253 TYR H H 0.486 24.743 -6.965 1.00 . A A . 253 TYR H 1 1
8 34716 1 1 253 TYR HA H 3.317 24.312 -7.553 1.00 . A A . 253 TYR HA 1 1
8 34717 1 1 253 TYR HB2 H 1.472 22.523 -8.561 1.00 . A A . 253 TYR HB2 1 1
8 34718 1 1 253 TYR HB3 H 1.646 23.688 -9.874 1.00 . A A . 253 TYR HB3 1 1
8 34719 1 1 253 TYR HD1 H 3.661 21.630 -7.480 1.00 . A A . 253 TYR HD1 1 1
8 34720 1 1 253 TYR HD2 H 3.509 23.587 -11.302 1.00 . A A . 253 TYR HD2 1 1
8 34721 1 1 253 TYR HE1 H 5.851 20.632 -8.079 1.00 . A A . 253 TYR HE1 1 1
8 34722 1 1 253 TYR HE2 H 5.699 22.589 -11.900 1.00 . A A . 253 TYR HE2 1 1
8 34723 1 1 253 TYR HH H 7.006 20.434 -11.134 1.00 . A A . 253 TYR HH 1 1
8 34724 1 1 253 TYR N N 1.349 24.282 -6.888 1.00 . A A . 253 TYR N 1 1
8 34725 1 1 253 TYR O O 3.133 26.553 -8.662 1.00 . A A . 253 TYR O 1 1
8 34726 1 1 253 TYR OH O 7.133 20.989 -10.362 1.00 . A A . 253 TYR OH 1 1
8 34727 1 1 254 ASP C C 1.693 27.390 -11.157 1.00 . A A . 254 ASP C 1 1
8 34728 1 1 254 ASP CA C 0.787 27.268 -9.934 1.00 . A A . 254 ASP CA 1 1
8 34729 1 1 254 ASP CB C 1.045 28.440 -8.988 1.00 . A A . 254 ASP CB 1 1
8 34730 1 1 254 ASP CG C 0.124 29.605 -9.341 1.00 . A A . 254 ASP CG 1 1
8 34731 1 1 254 ASP H H 0.316 25.334 -9.207 1.00 . A A . 254 ASP H 1 1
8 34732 1 1 254 ASP HA H -0.242 27.299 -10.257 1.00 . A A . 254 ASP HA 1 1
8 34733 1 1 254 ASP HB2 H 0.855 28.129 -7.971 1.00 . A A . 254 ASP HB2 1 1
8 34734 1 1 254 ASP HB3 H 2.073 28.759 -9.081 1.00 . A A . 254 ASP HB3 1 1
8 34735 1 1 254 ASP N N 1.027 26.007 -9.242 1.00 . A A . 254 ASP N 1 1
8 34736 1 1 254 ASP O O 2.846 26.959 -11.133 1.00 . A A . 254 ASP O 1 1
8 34737 1 1 254 ASP OD1 O -1.048 29.361 -9.566 1.00 . A A . 254 ASP OD1 1 1
8 34738 1 1 254 ASP OD2 O 0.609 30.726 -9.378 1.00 . A A . 254 ASP OD2 1 1
8 34739 1 1 255 LEU C C 2.406 29.595 -13.586 1.00 . A A . 255 LEU C 1 1
8 34740 1 1 255 LEU CA C 1.932 28.150 -13.451 1.00 . A A . 255 LEU CA 1 1
8 34741 1 1 255 LEU CB C 1.075 27.777 -14.661 1.00 . A A . 255 LEU CB 1 1
8 34742 1 1 255 LEU CD1 C -0.432 25.815 -14.307 1.00 . A A . 255 LEU CD1 1 1
8 34743 1 1 255 LEU CD2 C 1.191 25.819 -16.207 1.00 . A A . 255 LEU CD2 1 1
8 34744 1 1 255 LEU CG C 0.963 26.254 -14.757 1.00 . A A . 255 LEU CG 1 1
8 34745 1 1 255 LEU H H 0.238 28.302 -12.186 1.00 . A A . 255 LEU H 1 1
8 34746 1 1 255 LEU HA H 2.793 27.500 -13.418 1.00 . A A . 255 LEU HA 1 1
8 34747 1 1 255 LEU HB2 H 0.089 28.204 -14.550 1.00 . A A . 255 LEU HB2 1 1
8 34748 1 1 255 LEU HB3 H 1.536 28.158 -15.560 1.00 . A A . 255 LEU HB3 1 1
8 34749 1 1 255 LEU HD11 H -0.583 26.099 -13.277 1.00 . A A . 255 LEU HD11 1 1
8 34750 1 1 255 LEU HD12 H -0.517 24.742 -14.403 1.00 . A A . 255 LEU HD12 1 1
8 34751 1 1 255 LEU HD13 H -1.176 26.292 -14.927 1.00 . A A . 255 LEU HD13 1 1
8 34752 1 1 255 LEU HD21 H 0.507 26.345 -16.853 1.00 . A A . 255 LEU HD21 1 1
8 34753 1 1 255 LEU HD22 H 1.025 24.754 -16.294 1.00 . A A . 255 LEU HD22 1 1
8 34754 1 1 255 LEU HD23 H 2.207 26.047 -16.496 1.00 . A A . 255 LEU HD23 1 1
8 34755 1 1 255 LEU HG H 1.708 25.799 -14.121 1.00 . A A . 255 LEU HG 1 1
8 34756 1 1 255 LEU N N 1.163 27.978 -12.224 1.00 . A A . 255 LEU N 1 1
8 34757 1 1 255 LEU O O 2.180 30.419 -12.701 1.00 . A A . 255 LEU O 1 1
8 34758 1 1 256 ASP C C 2.680 31.968 -15.951 1.00 . A A . 256 ASP C 1 1
8 34759 1 1 256 ASP CA C 3.564 31.241 -14.944 1.00 . A A . 256 ASP CA 1 1
8 34760 1 1 256 ASP CB C 4.998 31.177 -15.474 1.00 . A A . 256 ASP CB 1 1
8 34761 1 1 256 ASP CG C 5.966 31.712 -14.422 1.00 . A A . 256 ASP CG 1 1
8 34762 1 1 256 ASP H H 3.214 29.195 -15.374 1.00 . A A . 256 ASP H 1 1
8 34763 1 1 256 ASP HA H 3.560 31.788 -14.014 1.00 . A A . 256 ASP HA 1 1
8 34764 1 1 256 ASP HB2 H 5.249 30.153 -15.705 1.00 . A A . 256 ASP HB2 1 1
8 34765 1 1 256 ASP HB3 H 5.077 31.777 -16.368 1.00 . A A . 256 ASP HB3 1 1
8 34766 1 1 256 ASP N N 3.063 29.893 -14.702 1.00 . A A . 256 ASP N 1 1
8 34767 1 1 256 ASP O O 1.961 32.904 -15.600 1.00 . A A . 256 ASP O 1 1
8 34768 1 1 256 ASP OD1 O 5.724 32.796 -13.919 1.00 . A A . 256 ASP OD1 1 1
8 34769 1 1 256 ASP OD2 O 6.933 31.026 -14.135 1.00 . A A . 256 ASP OD2 1 1
8 34770 1 1 257 ALA C C 1.629 31.142 -19.359 1.00 . A A . 257 ALA C 1 1
8 34771 1 1 257 ALA CA C 1.937 32.150 -18.255 1.00 . A A . 257 ALA CA 1 1
8 34772 1 1 257 ALA CB C 2.685 33.345 -18.849 1.00 . A A . 257 ALA CB 1 1
8 34773 1 1 257 ALA H H 3.328 30.783 -17.428 1.00 . A A . 257 ALA H 1 1
8 34774 1 1 257 ALA HA H 1.007 32.498 -17.829 1.00 . A A . 257 ALA HA 1 1
8 34775 1 1 257 ALA HB1 H 3.522 32.993 -19.434 1.00 . A A . 257 ALA HB1 1 1
8 34776 1 1 257 ALA HB2 H 3.045 33.976 -18.050 1.00 . A A . 257 ALA HB2 1 1
8 34777 1 1 257 ALA HB3 H 2.017 33.911 -19.480 1.00 . A A . 257 ALA HB3 1 1
8 34778 1 1 257 ALA N N 2.738 31.532 -17.206 1.00 . A A . 257 ALA N 1 1
8 34779 1 1 257 ALA O O 0.468 30.854 -19.644 1.00 . A A . 257 ALA O 1 1
8 34780 1 1 258 ASP C C 3.863 29.138 -21.543 1.00 . A A . 258 ASP C 1 1
8 34781 1 1 258 ASP CA C 2.508 29.636 -21.048 1.00 . A A . 258 ASP CA 1 1
8 34782 1 1 258 ASP CB C 1.737 30.265 -22.210 1.00 . A A . 258 ASP CB 1 1
8 34783 1 1 258 ASP CG C 0.655 29.309 -22.698 1.00 . A A . 258 ASP CG 1 1
8 34784 1 1 258 ASP H H 3.584 30.877 -19.709 1.00 . A A . 258 ASP H 1 1
8 34785 1 1 258 ASP HA H 1.943 28.796 -20.671 1.00 . A A . 258 ASP HA 1 1
8 34786 1 1 258 ASP HB2 H 1.281 31.186 -21.879 1.00 . A A . 258 ASP HB2 1 1
8 34787 1 1 258 ASP HB3 H 2.419 30.476 -23.019 1.00 . A A . 258 ASP HB3 1 1
8 34788 1 1 258 ASP N N 2.680 30.610 -19.977 1.00 . A A . 258 ASP N 1 1
8 34789 1 1 258 ASP O O 3.994 27.993 -21.976 1.00 . A A . 258 ASP O 1 1
8 34790 1 1 258 ASP OD1 O -0.418 29.314 -22.118 1.00 . A A . 258 ASP OD1 1 1
8 34791 1 1 258 ASP OD2 O 0.915 28.584 -23.644 1.00 . A A . 258 ASP OD2 1 1
8 34792 1 1 259 ASP C C 6.214 29.355 -23.419 1.00 . A A . 259 ASP C 1 1
8 34793 1 1 259 ASP CA C 6.207 29.643 -21.922 1.00 . A A . 259 ASP CA 1 1
8 34794 1 1 259 ASP CB C 6.695 28.410 -21.161 1.00 . A A . 259 ASP CB 1 1
8 34795 1 1 259 ASP CG C 8.208 28.473 -20.979 1.00 . A A . 259 ASP CG 1 1
8 34796 1 1 259 ASP H H 4.703 30.906 -21.124 1.00 . A A . 259 ASP H 1 1
8 34797 1 1 259 ASP HA H 6.879 30.466 -21.721 1.00 . A A . 259 ASP HA 1 1
8 34798 1 1 259 ASP HB2 H 6.218 28.377 -20.191 1.00 . A A . 259 ASP HB2 1 1
8 34799 1 1 259 ASP HB3 H 6.439 27.520 -21.717 1.00 . A A . 259 ASP HB3 1 1
8 34800 1 1 259 ASP N N 4.866 30.006 -21.477 1.00 . A A . 259 ASP N 1 1
8 34801 1 1 259 ASP O O 5.725 28.316 -23.864 1.00 . A A . 259 ASP O 1 1
8 34802 1 1 259 ASP OD1 O 8.880 28.872 -21.915 1.00 . A A . 259 ASP OD1 1 1
8 34803 1 1 259 ASP OD2 O 8.670 28.121 -19.907 1.00 . A A . 259 ASP OD2 1 1
8 34804 1 1 260 ILE C C 8.002 30.915 -26.223 1.00 . A A . 260 ILE C 1 1
8 34805 1 1 260 ILE CA C 6.838 30.115 -25.641 1.00 . A A . 260 ILE CA 1 1
8 34806 1 1 260 ILE CB C 5.517 30.554 -26.296 1.00 . A A . 260 ILE CB 1 1
8 34807 1 1 260 ILE CD1 C 5.818 32.893 -25.430 1.00 . A A . 260 ILE CD1 1 1
8 34808 1 1 260 ILE CG1 C 4.871 31.694 -25.494 1.00 . A A . 260 ILE CG1 1 1
8 34809 1 1 260 ILE CG2 C 4.554 29.365 -26.341 1.00 . A A . 260 ILE CG2 1 1
8 34810 1 1 260 ILE H H 7.147 31.087 -23.783 1.00 . A A . 260 ILE H 1 1
8 34811 1 1 260 ILE HA H 6.998 29.069 -25.861 1.00 . A A . 260 ILE HA 1 1
8 34812 1 1 260 ILE HB H 5.711 30.888 -27.304 1.00 . A A . 260 ILE HB 1 1
8 34813 1 1 260 ILE HD11 H 6.703 32.626 -24.872 1.00 . A A . 260 ILE HD11 1 1
8 34814 1 1 260 ILE HD12 H 5.321 33.719 -24.942 1.00 . A A . 260 ILE HD12 1 1
8 34815 1 1 260 ILE HD13 H 6.097 33.183 -26.432 1.00 . A A . 260 ILE HD13 1 1
8 34816 1 1 260 ILE HG12 H 3.952 31.992 -25.980 1.00 . A A . 260 ILE HG12 1 1
8 34817 1 1 260 ILE HG13 H 4.648 31.357 -24.492 1.00 . A A . 260 ILE HG13 1 1
8 34818 1 1 260 ILE HG21 H 5.076 28.492 -26.706 1.00 . A A . 260 ILE HG21 1 1
8 34819 1 1 260 ILE HG22 H 3.731 29.595 -27.000 1.00 . A A . 260 ILE HG22 1 1
8 34820 1 1 260 ILE HG23 H 4.175 29.169 -25.349 1.00 . A A . 260 ILE HG23 1 1
8 34821 1 1 260 ILE N N 6.773 30.279 -24.193 1.00 . A A . 260 ILE N 1 1
8 34822 1 1 260 ILE O O 7.813 31.769 -27.090 1.00 . A A . 260 ILE O 1 1
8 34823 1 1 261 ASN C C 10.613 31.062 -27.701 1.00 . A A . 261 ASN C 1 1
8 34824 1 1 261 ASN CA C 10.394 31.332 -26.216 1.00 . A A . 261 ASN CA 1 1
8 34825 1 1 261 ASN CB C 11.621 30.875 -25.425 1.00 . A A . 261 ASN CB 1 1
8 34826 1 1 261 ASN CG C 11.736 31.674 -24.132 1.00 . A A . 261 ASN CG 1 1
8 34827 1 1 261 ASN H H 9.298 29.941 -25.049 1.00 . A A . 261 ASN H 1 1
8 34828 1 1 261 ASN HA H 10.259 32.392 -26.067 1.00 . A A . 261 ASN HA 1 1
8 34829 1 1 261 ASN HB2 H 11.526 29.825 -25.191 1.00 . A A . 261 ASN HB2 1 1
8 34830 1 1 261 ASN HB3 H 12.509 31.030 -26.021 1.00 . A A . 261 ASN HB3 1 1
8 34831 1 1 261 ASN HD21 H 13.590 31.074 -23.753 1.00 . A A . 261 ASN HD21 1 1
8 34832 1 1 261 ASN HD22 H 12.923 32.135 -22.609 1.00 . A A . 261 ASN HD22 1 1
8 34833 1 1 261 ASN N N 9.206 30.632 -25.738 1.00 . A A . 261 ASN N 1 1
8 34834 1 1 261 ASN ND2 N 12.841 31.623 -23.441 1.00 . A A . 261 ASN ND2 1 1
8 34835 1 1 261 ASN O O 10.959 31.967 -28.461 1.00 . A A . 261 ASN O 1 1
8 34836 1 1 261 ASN OD1 O 10.794 32.364 -23.742 1.00 . A A . 261 ASN OD1 1 1
8 34837 1 1 262 SER C C 9.957 28.073 -29.778 1.00 . A A . 262 SER C 1 1
8 34838 1 1 262 SER CA C 10.588 29.436 -29.504 1.00 . A A . 262 SER CA 1 1
8 34839 1 1 262 SER CB C 12.076 29.389 -29.847 1.00 . A A . 262 SER CB 1 1
8 34840 1 1 262 SER H H 10.135 29.134 -27.457 1.00 . A A . 262 SER H 1 1
8 34841 1 1 262 SER HA H 10.109 30.175 -30.130 1.00 . A A . 262 SER HA 1 1
8 34842 1 1 262 SER HB2 H 12.209 28.959 -30.825 1.00 . A A . 262 SER HB2 1 1
8 34843 1 1 262 SER HB3 H 12.478 30.393 -29.840 1.00 . A A . 262 SER HB3 1 1
8 34844 1 1 262 SER HG H 13.128 29.171 -28.224 1.00 . A A . 262 SER HG 1 1
8 34845 1 1 262 SER N N 10.409 29.813 -28.108 1.00 . A A . 262 SER N 1 1
8 34846 1 1 262 SER O O 8.921 27.987 -30.438 1.00 . A A . 262 SER O 1 1
8 34847 1 1 262 SER OG O 12.753 28.586 -28.887 1.00 . A A . 262 SER OG 1 1
8 34848 1 1 263 ARG C C 9.607 25.406 -30.851 1.00 . A A . 263 ARG C 1 1
8 34849 1 1 263 ARG CA C 10.124 25.645 -29.431 1.00 . A A . 263 ARG CA 1 1
8 34850 1 1 263 ARG CB C 9.033 25.328 -28.392 1.00 . A A . 263 ARG CB 1 1
8 34851 1 1 263 ARG CD C 6.644 25.660 -27.743 1.00 . A A . 263 ARG CD 1 1
8 34852 1 1 263 ARG CG C 7.757 26.124 -28.683 1.00 . A A . 263 ARG CG 1 1
8 34853 1 1 263 ARG CZ C 6.264 25.468 -25.340 1.00 . A A . 263 ARG CZ 1 1
8 34854 1 1 263 ARG H H 11.419 27.178 -28.744 1.00 . A A . 263 ARG H 1 1
8 34855 1 1 263 ARG HA H 10.956 24.979 -29.259 1.00 . A A . 263 ARG HA 1 1
8 34856 1 1 263 ARG HB2 H 8.810 24.273 -28.418 1.00 . A A . 263 ARG HB2 1 1
8 34857 1 1 263 ARG HB3 H 9.397 25.589 -27.408 1.00 . A A . 263 ARG HB3 1 1
8 34858 1 1 263 ARG HD2 H 5.767 26.267 -27.902 1.00 . A A . 263 ARG HD2 1 1
8 34859 1 1 263 ARG HD3 H 6.406 24.626 -27.957 1.00 . A A . 263 ARG HD3 1 1
8 34860 1 1 263 ARG HE H 7.977 26.105 -26.159 1.00 . A A . 263 ARG HE 1 1
8 34861 1 1 263 ARG HG2 H 7.945 27.176 -28.524 1.00 . A A . 263 ARG HG2 1 1
8 34862 1 1 263 ARG HG3 H 7.451 25.964 -29.705 1.00 . A A . 263 ARG HG3 1 1
8 34863 1 1 263 ARG HH11 H 4.709 24.933 -26.495 1.00 . A A . 263 ARG HH11 1 1
8 34864 1 1 263 ARG HH12 H 4.456 24.803 -24.790 1.00 . A A . 263 ARG HH12 1 1
8 34865 1 1 263 ARG HH21 H 7.616 25.925 -23.937 1.00 . A A . 263 ARG HH21 1 1
8 34866 1 1 263 ARG HH22 H 6.089 25.360 -23.348 1.00 . A A . 263 ARG HH22 1 1
8 34867 1 1 263 ARG N N 10.599 27.022 -29.259 1.00 . A A . 263 ARG N 1 1
8 34868 1 1 263 ARG NE N 7.073 25.782 -26.354 1.00 . A A . 263 ARG NE 1 1
8 34869 1 1 263 ARG NH1 N 5.048 25.034 -25.561 1.00 . A A . 263 ARG NH1 1 1
8 34870 1 1 263 ARG NH2 N 6.690 25.594 -24.113 1.00 . A A . 263 ARG NH2 1 1
8 34871 1 1 263 ARG O O 9.945 26.145 -31.776 1.00 . A A . 263 ARG O 1 1
8 34872 1 1 264 VAL C C 7.221 22.927 -32.238 1.00 . A A . 264 VAL C 1 1
8 34873 1 1 264 VAL CA C 8.250 24.047 -32.340 1.00 . A A . 264 VAL CA 1 1
8 34874 1 1 264 VAL CB C 9.379 23.620 -33.280 1.00 . A A . 264 VAL CB 1 1
8 34875 1 1 264 VAL CG1 C 10.024 22.336 -32.758 1.00 . A A . 264 VAL CG1 1 1
8 34876 1 1 264 VAL CG2 C 8.809 23.369 -34.678 1.00 . A A . 264 VAL CG2 1 1
8 34877 1 1 264 VAL H H 8.560 23.801 -30.260 1.00 . A A . 264 VAL H 1 1
8 34878 1 1 264 VAL HA H 7.774 24.926 -32.744 1.00 . A A . 264 VAL HA 1 1
8 34879 1 1 264 VAL HB H 10.123 24.402 -33.328 1.00 . A A . 264 VAL HB 1 1
8 34880 1 1 264 VAL HG11 H 10.920 22.126 -33.324 1.00 . A A . 264 VAL HG11 1 1
8 34881 1 1 264 VAL HG12 H 9.331 21.515 -32.864 1.00 . A A . 264 VAL HG12 1 1
8 34882 1 1 264 VAL HG13 H 10.277 22.459 -31.714 1.00 . A A . 264 VAL HG13 1 1
8 34883 1 1 264 VAL HG21 H 8.252 24.237 -35.000 1.00 . A A . 264 VAL HG21 1 1
8 34884 1 1 264 VAL HG22 H 8.153 22.511 -34.650 1.00 . A A . 264 VAL HG22 1 1
8 34885 1 1 264 VAL HG23 H 9.617 23.182 -35.370 1.00 . A A . 264 VAL HG23 1 1
8 34886 1 1 264 VAL N N 8.795 24.366 -31.025 1.00 . A A . 264 VAL N 1 1
8 34887 1 1 264 VAL O O 6.252 22.889 -32.996 1.00 . A A . 264 VAL O 1 1
8 34888 1 1 265 GLU C C 5.674 21.107 -29.852 1.00 . A A . 265 GLU C 1 1
8 34889 1 1 265 GLU CA C 6.521 20.896 -31.103 1.00 . A A . 265 GLU CA 1 1
8 34890 1 1 265 GLU CB C 7.307 19.592 -30.974 1.00 . A A . 265 GLU CB 1 1
8 34891 1 1 265 GLU CD C 7.983 17.569 -32.285 1.00 . A A . 265 GLU CD 1 1
8 34892 1 1 265 GLU CG C 7.629 19.050 -32.369 1.00 . A A . 265 GLU CG 1 1
8 34893 1 1 265 GLU H H 8.227 22.094 -30.720 1.00 . A A . 265 GLU H 1 1
8 34894 1 1 265 GLU HA H 5.868 20.828 -31.960 1.00 . A A . 265 GLU HA 1 1
8 34895 1 1 265 GLU HB2 H 8.227 19.777 -30.439 1.00 . A A . 265 GLU HB2 1 1
8 34896 1 1 265 GLU HB3 H 6.715 18.866 -30.437 1.00 . A A . 265 GLU HB3 1 1
8 34897 1 1 265 GLU HG2 H 6.769 19.178 -33.009 1.00 . A A . 265 GLU HG2 1 1
8 34898 1 1 265 GLU HG3 H 8.467 19.594 -32.780 1.00 . A A . 265 GLU HG3 1 1
8 34899 1 1 265 GLU N N 7.437 22.014 -31.294 1.00 . A A . 265 GLU N 1 1
8 34900 1 1 265 GLU O O 6.196 21.418 -28.781 1.00 . A A . 265 GLU O 1 1
8 34901 1 1 265 GLU OE1 O 8.742 17.211 -31.400 1.00 . A A . 265 GLU OE1 1 1
8 34902 1 1 265 GLU OE2 O 7.489 16.814 -33.107 1.00 . A A . 265 GLU OE2 1 1
8 34903 1 1 266 MET C C 3.012 19.753 -28.324 1.00 . A A . 266 MET C 1 1
8 34904 1 1 266 MET CA C 3.454 21.108 -28.867 1.00 . A A . 266 MET CA 1 1
8 34905 1 1 266 MET CB C 2.226 21.910 -29.307 1.00 . A A . 266 MET CB 1 1
8 34906 1 1 266 MET CE C 1.363 25.664 -29.031 1.00 . A A . 266 MET CE 1 1
8 34907 1 1 266 MET CG C 2.050 23.118 -28.385 1.00 . A A . 266 MET CG 1 1
8 34908 1 1 266 MET H H 4.004 20.685 -30.870 1.00 . A A . 266 MET H 1 1
8 34909 1 1 266 MET HA H 3.962 21.650 -28.086 1.00 . A A . 266 MET HA 1 1
8 34910 1 1 266 MET HB2 H 2.363 22.247 -30.324 1.00 . A A . 266 MET HB2 1 1
8 34911 1 1 266 MET HB3 H 1.348 21.284 -29.249 1.00 . A A . 266 MET HB3 1 1
8 34912 1 1 266 MET HE1 H 1.883 25.898 -28.112 1.00 . A A . 266 MET HE1 1 1
8 34913 1 1 266 MET HE2 H 0.612 26.415 -29.217 1.00 . A A . 266 MET HE2 1 1
8 34914 1 1 266 MET HE3 H 2.065 25.646 -29.854 1.00 . A A . 266 MET HE3 1 1
8 34915 1 1 266 MET HG2 H 1.938 22.779 -27.365 1.00 . A A . 266 MET HG2 1 1
8 34916 1 1 266 MET HG3 H 2.917 23.756 -28.459 1.00 . A A . 266 MET HG3 1 1
8 34917 1 1 266 MET N N 4.364 20.933 -29.993 1.00 . A A . 266 MET N 1 1
8 34918 1 1 266 MET O O 2.796 19.596 -27.121 1.00 . A A . 266 MET O 1 1
8 34919 1 1 266 MET SD S 0.574 24.042 -28.878 1.00 . A A . 266 MET SD 1 1
8 34920 1 1 267 LYS C C 3.217 16.381 -29.610 1.00 . A A . 267 LYS C 1 1
8 34921 1 1 267 LYS CA C 2.459 17.439 -28.814 1.00 . A A . 267 LYS CA 1 1
8 34922 1 1 267 LYS CB C 0.955 17.272 -29.041 1.00 . A A . 267 LYS CB 1 1
8 34923 1 1 267 LYS CD C -1.148 17.370 -27.695 1.00 . A A . 267 LYS CD 1 1
8 34924 1 1 267 LYS CE C -1.780 17.974 -26.440 1.00 . A A . 267 LYS CE 1 1
8 34925 1 1 267 LYS CG C 0.187 18.060 -27.978 1.00 . A A . 267 LYS CG 1 1
8 34926 1 1 267 LYS H H 3.061 18.962 -30.161 1.00 . A A . 267 LYS H 1 1
8 34927 1 1 267 LYS HA H 2.671 17.307 -27.764 1.00 . A A . 267 LYS HA 1 1
8 34928 1 1 267 LYS HB2 H 0.696 17.641 -30.022 1.00 . A A . 267 LYS HB2 1 1
8 34929 1 1 267 LYS HB3 H 0.694 16.227 -28.968 1.00 . A A . 267 LYS HB3 1 1
8 34930 1 1 267 LYS HD2 H -1.811 17.511 -28.537 1.00 . A A . 267 LYS HD2 1 1
8 34931 1 1 267 LYS HD3 H -0.982 16.316 -27.540 1.00 . A A . 267 LYS HD3 1 1
8 34932 1 1 267 LYS HE2 H -2.593 17.347 -26.108 1.00 . A A . 267 LYS HE2 1 1
8 34933 1 1 267 LYS HE3 H -1.036 18.043 -25.660 1.00 . A A . 267 LYS HE3 1 1
8 34934 1 1 267 LYS HG2 H 0.770 18.104 -27.070 1.00 . A A . 267 LYS HG2 1 1
8 34935 1 1 267 LYS HG3 H 0.002 19.062 -28.337 1.00 . A A . 267 LYS HG3 1 1
8 34936 1 1 267 LYS HZ1 H -2.481 19.850 -25.867 1.00 . A A . 267 LYS HZ1 1 1
8 34937 1 1 267 LYS HZ2 H -3.183 19.254 -27.294 1.00 . A A . 267 LYS HZ2 1 1
8 34938 1 1 267 LYS HZ3 H -1.595 19.857 -27.313 1.00 . A A . 267 LYS HZ3 1 1
8 34939 1 1 267 LYS N N 2.876 18.777 -29.217 1.00 . A A . 267 LYS N 1 1
8 34940 1 1 267 LYS NZ N -2.300 19.336 -26.751 1.00 . A A . 267 LYS NZ 1 1
8 34941 1 1 267 LYS O O 2.652 15.719 -30.481 1.00 . A A . 267 LYS O 1 1
8 34942 1 1 268 PRO C C 4.675 13.848 -30.113 1.00 . A A . 268 PRO C 1 1
8 34943 1 1 268 PRO CA C 5.342 15.218 -30.018 1.00 . A A . 268 PRO CA 1 1
8 34944 1 1 268 PRO CB C 6.597 15.154 -29.147 1.00 . A A . 268 PRO CB 1 1
8 34945 1 1 268 PRO CD C 5.221 16.964 -28.298 1.00 . A A . 268 PRO CD 1 1
8 34946 1 1 268 PRO CG C 6.661 16.472 -28.444 1.00 . A A . 268 PRO CG 1 1
8 34947 1 1 268 PRO HA H 5.605 15.574 -31.000 1.00 . A A . 268 PRO HA 1 1
8 34948 1 1 268 PRO HB2 H 6.516 14.349 -28.430 1.00 . A A . 268 PRO HB2 1 1
8 34949 1 1 268 PRO HB3 H 7.474 15.022 -29.762 1.00 . A A . 268 PRO HB3 1 1
8 34950 1 1 268 PRO HD2 H 4.844 16.736 -27.309 1.00 . A A . 268 PRO HD2 1 1
8 34951 1 1 268 PRO HD3 H 5.161 18.024 -28.493 1.00 . A A . 268 PRO HD3 1 1
8 34952 1 1 268 PRO HG2 H 7.116 16.348 -27.470 1.00 . A A . 268 PRO HG2 1 1
8 34953 1 1 268 PRO HG3 H 7.228 17.177 -29.030 1.00 . A A . 268 PRO HG3 1 1
8 34954 1 1 268 PRO N N 4.479 16.215 -29.321 1.00 . A A . 268 PRO N 1 1
8 34955 1 1 268 PRO O O 4.535 13.288 -31.201 1.00 . A A . 268 PRO O 1 1
8 34956 1 1 269 LYS C C 4.547 10.931 -29.484 1.00 . A A . 269 LYS C 1 1
8 34957 1 1 269 LYS CA C 3.616 12.008 -28.935 1.00 . A A . 269 LYS CA 1 1
8 34958 1 1 269 LYS CB C 2.330 12.043 -29.762 1.00 . A A . 269 LYS CB 1 1
8 34959 1 1 269 LYS CD C 0.922 13.105 -27.990 1.00 . A A . 269 LYS CD 1 1
8 34960 1 1 269 LYS CE C -0.087 12.813 -26.879 1.00 . A A . 269 LYS CE 1 1
8 34961 1 1 269 LYS CG C 1.125 11.849 -28.840 1.00 . A A . 269 LYS CG 1 1
8 34962 1 1 269 LYS H H 4.405 13.804 -28.130 1.00 . A A . 269 LYS H 1 1
8 34963 1 1 269 LYS HA H 3.367 11.765 -27.912 1.00 . A A . 269 LYS HA 1 1
8 34964 1 1 269 LYS HB2 H 2.252 12.997 -30.262 1.00 . A A . 269 LYS HB2 1 1
8 34965 1 1 269 LYS HB3 H 2.350 11.251 -30.495 1.00 . A A . 269 LYS HB3 1 1
8 34966 1 1 269 LYS HD2 H 1.866 13.397 -27.552 1.00 . A A . 269 LYS HD2 1 1
8 34967 1 1 269 LYS HD3 H 0.550 13.904 -28.612 1.00 . A A . 269 LYS HD3 1 1
8 34968 1 1 269 LYS HE2 H -0.838 13.589 -26.862 1.00 . A A . 269 LYS HE2 1 1
8 34969 1 1 269 LYS HE3 H -0.559 11.859 -27.062 1.00 . A A . 269 LYS HE3 1 1
8 34970 1 1 269 LYS HG2 H 0.241 11.671 -29.436 1.00 . A A . 269 LYS HG2 1 1
8 34971 1 1 269 LYS HG3 H 1.299 11.003 -28.192 1.00 . A A . 269 LYS HG3 1 1
8 34972 1 1 269 LYS HZ1 H 1.368 12.058 -25.594 1.00 . A A . 269 LYS HZ1 1 1
8 34973 1 1 269 LYS HZ2 H -0.064 12.535 -24.815 1.00 . A A . 269 LYS HZ2 1 1
8 34974 1 1 269 LYS HZ3 H 1.036 13.706 -25.370 1.00 . A A . 269 LYS HZ3 1 1
8 34975 1 1 269 LYS N N 4.266 13.312 -28.967 1.00 . A A . 269 LYS N 1 1
8 34976 1 1 269 LYS NZ N 0.616 12.775 -25.566 1.00 . A A . 269 LYS NZ 1 1
8 34977 1 1 269 LYS O O 5.548 11.240 -30.134 1.00 . A A . 269 LYS O 1 1
8 34978 1 1 270 ALA C C 6.341 8.472 -28.934 1.00 . A A . 270 ALA C 1 1
8 34979 1 1 270 ALA CA C 5.010 8.541 -29.681 1.00 . A A . 270 ALA CA 1 1
8 34980 1 1 270 ALA CB C 5.260 8.648 -31.189 1.00 . A A . 270 ALA CB 1 1
8 34981 1 1 270 ALA H H 3.398 9.498 -28.693 1.00 . A A . 270 ALA H 1 1
8 34982 1 1 270 ALA HA H 4.461 7.630 -29.489 1.00 . A A . 270 ALA HA 1 1
8 34983 1 1 270 ALA HB1 H 4.359 8.979 -31.680 1.00 . A A . 270 ALA HB1 1 1
8 34984 1 1 270 ALA HB2 H 5.547 7.681 -31.575 1.00 . A A . 270 ALA HB2 1 1
8 34985 1 1 270 ALA HB3 H 6.052 9.359 -31.374 1.00 . A A . 270 ALA HB3 1 1
8 34986 1 1 270 ALA N N 4.206 9.672 -29.215 1.00 . A A . 270 ALA N 1 1
8 34987 1 1 270 ALA O O 6.554 7.581 -28.112 1.00 . A A . 270 ALA O 1 1
8 34988 1 1 271 LEU C C 8.452 10.200 -27.242 1.00 . A A . 271 LEU C 1 1
8 34989 1 1 271 LEU CA C 8.536 9.443 -28.565 1.00 . A A . 271 LEU CA 1 1
8 34990 1 1 271 LEU CB C 9.566 10.116 -29.474 1.00 . A A . 271 LEU CB 1 1
8 34991 1 1 271 LEU CD1 C 10.539 10.164 -31.774 1.00 . A A . 271 LEU CD1 1 1
8 34992 1 1 271 LEU CD2 C 9.768 8.002 -30.790 1.00 . A A . 271 LEU CD2 1 1
8 34993 1 1 271 LEU CG C 9.493 9.505 -30.874 1.00 . A A . 271 LEU CG 1 1
8 34994 1 1 271 LEU H H 7.016 10.103 -29.883 1.00 . A A . 271 LEU H 1 1
8 34995 1 1 271 LEU HA H 8.851 8.429 -28.369 1.00 . A A . 271 LEU HA 1 1
8 34996 1 1 271 LEU HB2 H 9.360 11.174 -29.531 1.00 . A A . 271 LEU HB2 1 1
8 34997 1 1 271 LEU HB3 H 10.556 9.965 -29.069 1.00 . A A . 271 LEU HB3 1 1
8 34998 1 1 271 LEU HD11 H 11.529 9.955 -31.389 1.00 . A A . 271 LEU HD11 1 1
8 34999 1 1 271 LEU HD12 H 10.378 11.231 -31.794 1.00 . A A . 271 LEU HD12 1 1
8 35000 1 1 271 LEU HD13 H 10.455 9.769 -32.775 1.00 . A A . 271 LEU HD13 1 1
8 35001 1 1 271 LEU HD21 H 8.932 7.510 -30.315 1.00 . A A . 271 LEU HD21 1 1
8 35002 1 1 271 LEU HD22 H 10.664 7.832 -30.212 1.00 . A A . 271 LEU HD22 1 1
8 35003 1 1 271 LEU HD23 H 9.900 7.604 -31.786 1.00 . A A . 271 LEU HD23 1 1
8 35004 1 1 271 LEU HG H 8.509 9.673 -31.289 1.00 . A A . 271 LEU HG 1 1
8 35005 1 1 271 LEU N N 7.235 9.415 -29.221 1.00 . A A . 271 LEU N 1 1
8 35006 1 1 271 LEU O O 8.789 9.660 -26.189 1.00 . A A . 271 LEU O 1 1
8 35007 1 1 272 GLU C C 9.239 12.652 -25.559 1.00 . A A . 272 GLU C 1 1
8 35008 1 1 272 GLU CA C 7.866 12.286 -26.119 1.00 . A A . 272 GLU CA 1 1
8 35009 1 1 272 GLU CB C 7.039 11.566 -25.046 1.00 . A A . 272 GLU CB 1 1
8 35010 1 1 272 GLU CD C 5.965 13.455 -23.807 1.00 . A A . 272 GLU CD 1 1
8 35011 1 1 272 GLU CG C 5.736 12.330 -24.809 1.00 . A A . 272 GLU CG 1 1
8 35012 1 1 272 GLU H H 7.743 11.817 -28.183 1.00 . A A . 272 GLU H 1 1
8 35013 1 1 272 GLU HA H 7.353 13.196 -26.393 1.00 . A A . 272 GLU HA 1 1
8 35014 1 1 272 GLU HB2 H 6.812 10.563 -25.374 1.00 . A A . 272 GLU HB2 1 1
8 35015 1 1 272 GLU HB3 H 7.599 11.524 -24.124 1.00 . A A . 272 GLU HB3 1 1
8 35016 1 1 272 GLU HG2 H 5.392 12.748 -25.744 1.00 . A A . 272 GLU HG2 1 1
8 35017 1 1 272 GLU HG3 H 4.987 11.654 -24.424 1.00 . A A . 272 GLU HG3 1 1
8 35018 1 1 272 GLU N N 7.997 11.450 -27.311 1.00 . A A . 272 GLU N 1 1
8 35019 1 1 272 GLU O O 9.695 13.784 -25.706 1.00 . A A . 272 GLU O 1 1
8 35020 1 1 272 GLU OE1 O 6.286 13.152 -22.668 1.00 . A A . 272 GLU OE1 1 1
8 35021 1 1 272 GLU OE2 O 5.818 14.603 -24.190 1.00 . A A . 272 GLU OE2 1 1
8 35022 1 1 273 GLN C C 12.123 10.727 -24.579 1.00 . A A . 273 GLN C 1 1
8 35023 1 1 273 GLN CA C 11.212 11.925 -24.341 1.00 . A A . 273 GLN CA 1 1
8 35024 1 1 273 GLN CB C 11.087 12.185 -22.840 1.00 . A A . 273 GLN CB 1 1
8 35025 1 1 273 GLN CD C 12.306 13.007 -20.815 1.00 . A A . 273 GLN CD 1 1
8 35026 1 1 273 GLN CG C 12.448 12.608 -22.279 1.00 . A A . 273 GLN CG 1 1
8 35027 1 1 273 GLN H H 9.482 10.802 -24.828 1.00 . A A . 273 GLN H 1 1
8 35028 1 1 273 GLN HA H 11.647 12.795 -24.810 1.00 . A A . 273 GLN HA 1 1
8 35029 1 1 273 GLN HB2 H 10.366 12.971 -22.668 1.00 . A A . 273 GLN HB2 1 1
8 35030 1 1 273 GLN HB3 H 10.761 11.284 -22.343 1.00 . A A . 273 GLN HB3 1 1
8 35031 1 1 273 GLN HE21 H 13.696 14.422 -20.916 1.00 . A A . 273 GLN HE21 1 1
8 35032 1 1 273 GLN HE22 H 12.965 14.228 -19.394 1.00 . A A . 273 GLN HE22 1 1
8 35033 1 1 273 GLN HG2 H 13.139 11.783 -22.361 1.00 . A A . 273 GLN HG2 1 1
8 35034 1 1 273 GLN HG3 H 12.822 13.449 -22.844 1.00 . A A . 273 GLN HG3 1 1
8 35035 1 1 273 GLN N N 9.893 11.686 -24.917 1.00 . A A . 273 GLN N 1 1
8 35036 1 1 273 GLN NE2 N 13.051 13.966 -20.335 1.00 . A A . 273 GLN NE2 1 1
8 35037 1 1 273 GLN O O 11.663 9.586 -24.639 1.00 . A A . 273 GLN O 1 1
8 35038 1 1 273 GLN OE1 O 11.496 12.432 -20.088 1.00 . A A . 273 GLN OE1 1 1
8 35039 1 1 274 LYS C C 15.096 9.555 -23.643 1.00 . A A . 274 LYS C 1 1
8 35040 1 1 274 LYS CA C 14.387 9.924 -24.943 1.00 . A A . 274 LYS CA 1 1
8 35041 1 1 274 LYS CB C 15.419 10.371 -25.979 1.00 . A A . 274 LYS CB 1 1
8 35042 1 1 274 LYS CD C 17.234 12.034 -26.413 1.00 . A A . 274 LYS CD 1 1
8 35043 1 1 274 LYS CE C 17.042 13.549 -26.303 1.00 . A A . 274 LYS CE 1 1
8 35044 1 1 274 LYS CG C 16.415 11.336 -25.328 1.00 . A A . 274 LYS CG 1 1
8 35045 1 1 274 LYS H H 13.729 11.919 -24.655 1.00 . A A . 274 LYS H 1 1
8 35046 1 1 274 LYS HA H 13.869 9.056 -25.318 1.00 . A A . 274 LYS HA 1 1
8 35047 1 1 274 LYS HB2 H 15.947 9.508 -26.358 1.00 . A A . 274 LYS HB2 1 1
8 35048 1 1 274 LYS HB3 H 14.918 10.873 -26.794 1.00 . A A . 274 LYS HB3 1 1
8 35049 1 1 274 LYS HD2 H 18.279 11.793 -26.287 1.00 . A A . 274 LYS HD2 1 1
8 35050 1 1 274 LYS HD3 H 16.901 11.703 -27.386 1.00 . A A . 274 LYS HD3 1 1
8 35051 1 1 274 LYS HE2 H 17.276 13.867 -25.298 1.00 . A A . 274 LYS HE2 1 1
8 35052 1 1 274 LYS HE3 H 17.699 14.046 -27.000 1.00 . A A . 274 LYS HE3 1 1
8 35053 1 1 274 LYS HG2 H 15.876 12.072 -24.750 1.00 . A A . 274 LYS HG2 1 1
8 35054 1 1 274 LYS HG3 H 17.078 10.783 -24.680 1.00 . A A . 274 LYS HG3 1 1
8 35055 1 1 274 LYS HZ1 H 15.058 13.850 -25.750 1.00 . A A . 274 LYS HZ1 1 1
8 35056 1 1 274 LYS HZ2 H 15.253 13.218 -27.315 1.00 . A A . 274 LYS HZ2 1 1
8 35057 1 1 274 LYS HZ3 H 15.585 14.855 -27.010 1.00 . A A . 274 LYS HZ3 1 1
8 35058 1 1 274 LYS N N 13.419 10.990 -24.713 1.00 . A A . 274 LYS N 1 1
8 35059 1 1 274 LYS NZ N 15.628 13.893 -26.618 1.00 . A A . 274 LYS NZ 1 1
8 35060 1 1 274 LYS O O 14.802 10.111 -22.586 1.00 . A A . 274 LYS O 1 1
8 35061 1 1 275 LEU C C 18.122 7.592 -22.962 1.00 . A A . 275 LEU C 1 1
8 35062 1 1 275 LEU CA C 16.774 8.178 -22.557 1.00 . A A . 275 LEU CA 1 1
8 35063 1 1 275 LEU CB C 15.970 7.127 -21.789 1.00 . A A . 275 LEU CB 1 1
8 35064 1 1 275 LEU CD1 C 16.439 4.693 -22.108 1.00 . A A . 275 LEU CD1 1 1
8 35065 1 1 275 LEU CD2 C 14.221 5.633 -22.766 1.00 . A A . 275 LEU CD2 1 1
8 35066 1 1 275 LEU CG C 15.724 5.913 -22.689 1.00 . A A . 275 LEU CG 1 1
8 35067 1 1 275 LEU H H 16.222 8.205 -24.602 1.00 . A A . 275 LEU H 1 1
8 35068 1 1 275 LEU HA H 16.941 9.027 -21.912 1.00 . A A . 275 LEU HA 1 1
8 35069 1 1 275 LEU HB2 H 16.522 6.819 -20.913 1.00 . A A . 275 LEU HB2 1 1
8 35070 1 1 275 LEU HB3 H 15.021 7.547 -21.489 1.00 . A A . 275 LEU HB3 1 1
8 35071 1 1 275 LEU HD11 H 17.477 4.935 -21.928 1.00 . A A . 275 LEU HD11 1 1
8 35072 1 1 275 LEU HD12 H 16.379 3.872 -22.808 1.00 . A A . 275 LEU HD12 1 1
8 35073 1 1 275 LEU HD13 H 15.971 4.410 -21.177 1.00 . A A . 275 LEU HD13 1 1
8 35074 1 1 275 LEU HD21 H 14.049 4.778 -23.404 1.00 . A A . 275 LEU HD21 1 1
8 35075 1 1 275 LEU HD22 H 13.716 6.496 -23.175 1.00 . A A . 275 LEU HD22 1 1
8 35076 1 1 275 LEU HD23 H 13.842 5.428 -21.776 1.00 . A A . 275 LEU HD23 1 1
8 35077 1 1 275 LEU HG H 16.107 6.117 -23.678 1.00 . A A . 275 LEU HG 1 1
8 35078 1 1 275 LEU N N 16.030 8.614 -23.732 1.00 . A A . 275 LEU N 1 1
8 35079 1 1 275 LEU O O 18.458 7.546 -24.147 1.00 . A A . 275 LEU O 1 1
8 35080 1 1 276 ILE C C 20.511 5.457 -21.238 1.00 . A A . 276 ILE C 1 1
8 35081 1 1 276 ILE CA C 20.201 6.563 -22.242 1.00 . A A . 276 ILE CA 1 1
8 35082 1 1 276 ILE CB C 21.278 7.644 -22.161 1.00 . A A . 276 ILE CB 1 1
8 35083 1 1 276 ILE CD1 C 22.437 8.648 -20.187 1.00 . A A . 276 ILE CD1 1 1
8 35084 1 1 276 ILE CG1 C 21.087 8.460 -20.880 1.00 . A A . 276 ILE CG1 1 1
8 35085 1 1 276 ILE CG2 C 21.166 8.571 -23.373 1.00 . A A . 276 ILE CG2 1 1
8 35086 1 1 276 ILE H H 18.570 7.206 -21.051 1.00 . A A . 276 ILE H 1 1
8 35087 1 1 276 ILE HA H 20.201 6.144 -23.237 1.00 . A A . 276 ILE HA 1 1
8 35088 1 1 276 ILE HB H 22.254 7.181 -22.154 1.00 . A A . 276 ILE HB 1 1
8 35089 1 1 276 ILE HD11 H 22.281 9.044 -19.194 1.00 . A A . 276 ILE HD11 1 1
8 35090 1 1 276 ILE HD12 H 23.042 9.338 -20.758 1.00 . A A . 276 ILE HD12 1 1
8 35091 1 1 276 ILE HD13 H 22.943 7.697 -20.120 1.00 . A A . 276 ILE HD13 1 1
8 35092 1 1 276 ILE HG12 H 20.668 9.425 -21.126 1.00 . A A . 276 ILE HG12 1 1
8 35093 1 1 276 ILE HG13 H 20.416 7.935 -20.217 1.00 . A A . 276 ILE HG13 1 1
8 35094 1 1 276 ILE HG21 H 21.177 7.982 -24.279 1.00 . A A . 276 ILE HG21 1 1
8 35095 1 1 276 ILE HG22 H 21.998 9.259 -23.381 1.00 . A A . 276 ILE HG22 1 1
8 35096 1 1 276 ILE HG23 H 20.241 9.125 -23.317 1.00 . A A . 276 ILE HG23 1 1
8 35097 1 1 276 ILE N N 18.890 7.144 -21.974 1.00 . A A . 276 ILE N 1 1
8 35098 1 1 276 ILE O O 19.700 5.154 -20.364 1.00 . A A . 276 ILE O 1 1
8 35099 1 1 277 SER C C 21.985 4.238 -19.015 1.00 . A A . 277 SER C 1 1
8 35100 1 1 277 SER CA C 22.098 3.788 -20.468 1.00 . A A . 277 SER CA 1 1
8 35101 1 1 277 SER CB C 23.539 3.375 -20.766 1.00 . A A . 277 SER CB 1 1
8 35102 1 1 277 SER H H 22.297 5.143 -22.085 1.00 . A A . 277 SER H 1 1
8 35103 1 1 277 SER HA H 21.452 2.937 -20.621 1.00 . A A . 277 SER HA 1 1
8 35104 1 1 277 SER HB2 H 23.944 4.006 -21.539 1.00 . A A . 277 SER HB2 1 1
8 35105 1 1 277 SER HB3 H 24.135 3.480 -19.868 1.00 . A A . 277 SER HB3 1 1
8 35106 1 1 277 SER HG H 24.323 1.907 -21.774 1.00 . A A . 277 SER HG 1 1
8 35107 1 1 277 SER N N 21.690 4.858 -21.370 1.00 . A A . 277 SER N 1 1
8 35108 1 1 277 SER O O 22.735 5.104 -18.564 1.00 . A A . 277 SER O 1 1
8 35109 1 1 277 SER OG O 23.558 2.022 -21.206 1.00 . A A . 277 SER OG 1 1
8 35110 1 1 278 GLU C C 20.823 2.740 -16.020 1.00 . A A . 278 GLU C 1 1
8 35111 1 1 278 GLU CA C 20.842 3.994 -16.887 1.00 . A A . 278 GLU CA 1 1
8 35112 1 1 278 GLU CB C 19.523 4.750 -16.722 1.00 . A A . 278 GLU CB 1 1
8 35113 1 1 278 GLU CD C 19.374 7.175 -16.125 1.00 . A A . 278 GLU CD 1 1
8 35114 1 1 278 GLU CG C 19.686 6.181 -17.236 1.00 . A A . 278 GLU CG 1 1
8 35115 1 1 278 GLU H H 20.475 2.962 -18.700 1.00 . A A . 278 GLU H 1 1
8 35116 1 1 278 GLU HA H 21.652 4.631 -16.565 1.00 . A A . 278 GLU HA 1 1
8 35117 1 1 278 GLU HB2 H 18.748 4.251 -17.284 1.00 . A A . 278 GLU HB2 1 1
8 35118 1 1 278 GLU HB3 H 19.250 4.775 -15.676 1.00 . A A . 278 GLU HB3 1 1
8 35119 1 1 278 GLU HG2 H 20.704 6.326 -17.572 1.00 . A A . 278 GLU HG2 1 1
8 35120 1 1 278 GLU HG3 H 19.010 6.345 -18.063 1.00 . A A . 278 GLU HG3 1 1
8 35121 1 1 278 GLU N N 21.044 3.645 -18.288 1.00 . A A . 278 GLU N 1 1
8 35122 1 1 278 GLU O O 20.115 1.777 -16.318 1.00 . A A . 278 GLU O 1 1
8 35123 1 1 278 GLU OE1 O 18.257 7.153 -15.634 1.00 . A A . 278 GLU OE1 1 1
8 35124 1 1 278 GLU OE2 O 20.254 7.945 -15.779 1.00 . A A . 278 GLU OE2 1 1
8 35125 1 1 279 GLU C C 22.149 0.369 -14.784 1.00 . A A . 279 GLU C 1 1
8 35126 1 1 279 GLU CA C 21.672 1.614 -14.042 1.00 . A A . 279 GLU CA 1 1
8 35127 1 1 279 GLU CB C 20.293 1.349 -13.434 1.00 . A A . 279 GLU CB 1 1
8 35128 1 1 279 GLU CD C 19.182 0.716 -11.283 1.00 . A A . 279 GLU CD 1 1
8 35129 1 1 279 GLU CG C 20.453 0.589 -12.115 1.00 . A A . 279 GLU CG 1 1
8 35130 1 1 279 GLU H H 22.149 3.549 -14.758 1.00 . A A . 279 GLU H 1 1
8 35131 1 1 279 GLU HA H 22.367 1.834 -13.247 1.00 . A A . 279 GLU HA 1 1
8 35132 1 1 279 GLU HB2 H 19.794 2.290 -13.250 1.00 . A A . 279 GLU HB2 1 1
8 35133 1 1 279 GLU HB3 H 19.705 0.756 -14.118 1.00 . A A . 279 GLU HB3 1 1
8 35134 1 1 279 GLU HG2 H 20.642 -0.453 -12.323 1.00 . A A . 279 GLU HG2 1 1
8 35135 1 1 279 GLU HG3 H 21.284 1.003 -11.563 1.00 . A A . 279 GLU HG3 1 1
8 35136 1 1 279 GLU N N 21.607 2.756 -14.945 1.00 . A A . 279 GLU N 1 1
8 35137 1 1 279 GLU O O 21.357 -0.335 -15.411 1.00 . A A . 279 GLU O 1 1
8 35138 1 1 279 GLU OE1 O 18.135 0.949 -11.867 1.00 . A A . 279 GLU OE1 1 1
8 35139 1 1 279 GLU OE2 O 19.273 0.581 -10.074 1.00 . A A . 279 GLU OE2 1 1
8 35140 1 1 280 ASP C C 23.903 -2.297 -14.499 1.00 . A A . 280 ASP C 1 1
8 35141 1 1 280 ASP CA C 24.022 -1.057 -15.380 1.00 . A A . 280 ASP CA 1 1
8 35142 1 1 280 ASP CB C 25.494 -0.800 -15.706 1.00 . A A . 280 ASP CB 1 1
8 35143 1 1 280 ASP CG C 25.613 0.335 -16.717 1.00 . A A . 280 ASP CG 1 1
8 35144 1 1 280 ASP H H 24.035 0.701 -14.198 1.00 . A A . 280 ASP H 1 1
8 35145 1 1 280 ASP HA H 23.487 -1.231 -16.302 1.00 . A A . 280 ASP HA 1 1
8 35146 1 1 280 ASP HB2 H 26.019 -0.532 -14.802 1.00 . A A . 280 ASP HB2 1 1
8 35147 1 1 280 ASP HB3 H 25.932 -1.697 -16.122 1.00 . A A . 280 ASP HB3 1 1
8 35148 1 1 280 ASP N N 23.449 0.104 -14.711 1.00 . A A . 280 ASP N 1 1
8 35149 1 1 280 ASP O O 23.663 -3.400 -14.991 1.00 . A A . 280 ASP O 1 1
8 35150 1 1 280 ASP OD1 O 25.357 0.092 -17.884 1.00 . A A . 280 ASP OD1 1 1
8 35151 1 1 280 ASP OD2 O 25.960 1.430 -16.309 1.00 . A A . 280 ASP OD2 1 1
8 35152 1 1 281 LEU C C 22.639 -3.930 -12.393 1.00 . A A . 281 LEU C 1 1
8 35153 1 1 281 LEU CA C 23.979 -3.217 -12.253 1.00 . A A . 281 LEU CA 1 1
8 35154 1 1 281 LEU CB C 24.138 -2.701 -10.820 1.00 . A A . 281 LEU CB 1 1
8 35155 1 1 281 LEU CD1 C 26.381 -3.585 -10.162 1.00 . A A . 281 LEU CD1 1 1
8 35156 1 1 281 LEU CD2 C 24.513 -3.557 -8.504 1.00 . A A . 281 LEU CD2 1 1
8 35157 1 1 281 LEU CG C 24.871 -3.749 -9.981 1.00 . A A . 281 LEU CG 1 1
8 35158 1 1 281 LEU H H 24.259 -1.205 -12.860 1.00 . A A . 281 LEU H 1 1
8 35159 1 1 281 LEU HA H 24.773 -3.920 -12.461 1.00 . A A . 281 LEU HA 1 1
8 35160 1 1 281 LEU HB2 H 24.707 -1.783 -10.831 1.00 . A A . 281 LEU HB2 1 1
8 35161 1 1 281 LEU HB3 H 23.164 -2.518 -10.395 1.00 . A A . 281 LEU HB3 1 1
8 35162 1 1 281 LEU HD11 H 26.645 -3.799 -11.188 1.00 . A A . 281 LEU HD11 1 1
8 35163 1 1 281 LEU HD12 H 26.898 -4.271 -9.507 1.00 . A A . 281 LEU HD12 1 1
8 35164 1 1 281 LEU HD13 H 26.666 -2.571 -9.921 1.00 . A A . 281 LEU HD13 1 1
8 35165 1 1 281 LEU HD21 H 25.064 -4.266 -7.905 1.00 . A A . 281 LEU HD21 1 1
8 35166 1 1 281 LEU HD22 H 23.453 -3.716 -8.367 1.00 . A A . 281 LEU HD22 1 1
8 35167 1 1 281 LEU HD23 H 24.769 -2.553 -8.199 1.00 . A A . 281 LEU HD23 1 1
8 35168 1 1 281 LEU HG H 24.575 -4.737 -10.300 1.00 . A A . 281 LEU HG 1 1
8 35169 1 1 281 LEU N N 24.070 -2.107 -13.195 1.00 . A A . 281 LEU N 1 1
8 35170 1 1 281 LEU O O 22.580 -5.158 -12.442 1.00 . A A . 281 LEU O 1 1
8 35171 1 1 282 ASN C C 19.997 -4.801 -11.541 1.00 . A A . 282 ASN C 1 1
8 35172 1 1 282 ASN CA C 20.227 -3.720 -12.592 1.00 . A A . 282 ASN CA 1 1
8 35173 1 1 282 ASN CB C 20.053 -4.316 -13.990 1.00 . A A . 282 ASN CB 1 1
8 35174 1 1 282 ASN CG C 18.614 -4.784 -14.180 1.00 . A A . 282 ASN CG 1 1
8 35175 1 1 282 ASN H H 21.671 -2.178 -12.412 1.00 . A A . 282 ASN H 1 1
8 35176 1 1 282 ASN HA H 19.497 -2.936 -12.454 1.00 . A A . 282 ASN HA 1 1
8 35177 1 1 282 ASN HB2 H 20.288 -3.568 -14.731 1.00 . A A . 282 ASN HB2 1 1
8 35178 1 1 282 ASN HB3 H 20.719 -5.158 -14.104 1.00 . A A . 282 ASN HB3 1 1
8 35179 1 1 282 ASN HD21 H 19.127 -6.461 -15.111 1.00 . A A . 282 ASN HD21 1 1
8 35180 1 1 282 ASN HD22 H 17.457 -6.225 -14.909 1.00 . A A . 282 ASN HD22 1 1
8 35181 1 1 282 ASN N N 21.564 -3.151 -12.458 1.00 . A A . 282 ASN N 1 1
8 35182 1 1 282 ASN ND2 N 18.381 -5.917 -14.783 1.00 . A A . 282 ASN ND2 1 1
8 35183 1 1 282 ASN O O 20.159 -5.990 -11.815 1.00 . A A . 282 ASN O 1 1
8 35184 1 1 282 ASN OD1 O 17.677 -4.099 -13.768 1.00 . A A . 282 ASN OD1 1 1
8 35185 1 1 283 SER C C 18.526 -4.671 -8.162 1.00 . A A . 283 SER C 1 1
8 35186 1 1 283 SER CA C 19.368 -5.323 -9.255 1.00 . A A . 283 SER CA 1 1
8 35187 1 1 283 SER CB C 20.693 -5.800 -8.662 1.00 . A A . 283 SER CB 1 1
8 35188 1 1 283 SER H H 19.504 -3.420 -10.179 1.00 . A A . 283 SER H 1 1
8 35189 1 1 283 SER HA H 18.835 -6.174 -9.648 1.00 . A A . 283 SER HA 1 1
8 35190 1 1 283 SER HB2 H 21.228 -4.962 -8.249 1.00 . A A . 283 SER HB2 1 1
8 35191 1 1 283 SER HB3 H 20.498 -6.521 -7.879 1.00 . A A . 283 SER HB3 1 1
8 35192 1 1 283 SER HG H 21.254 -7.330 -9.727 1.00 . A A . 283 SER HG 1 1
8 35193 1 1 283 SER N N 19.617 -4.381 -10.339 1.00 . A A . 283 SER N 1 1
8 35194 1 1 283 SER O O 18.990 -3.776 -7.457 1.00 . A A . 283 SER O 1 1
8 35195 1 1 283 SER OG O 21.478 -6.397 -9.688 1.00 . A A . 283 SER OG 1 1
8 35196 1 1 284 ALA C C 16.606 -5.269 -5.675 1.00 . A A . 284 ALA C 1 1
8 35197 1 1 284 ALA CA C 16.385 -4.580 -7.018 1.00 . A A . 284 ALA CA 1 1
8 35198 1 1 284 ALA CB C 14.931 -4.767 -7.456 1.00 . A A . 284 ALA CB 1 1
8 35199 1 1 284 ALA H H 16.967 -5.843 -8.618 1.00 . A A . 284 ALA H 1 1
8 35200 1 1 284 ALA HA H 16.583 -3.525 -6.907 1.00 . A A . 284 ALA HA 1 1
8 35201 1 1 284 ALA HB1 H 14.283 -4.217 -6.792 1.00 . A A . 284 ALA HB1 1 1
8 35202 1 1 284 ALA HB2 H 14.677 -5.816 -7.421 1.00 . A A . 284 ALA HB2 1 1
8 35203 1 1 284 ALA HB3 H 14.810 -4.401 -8.466 1.00 . A A . 284 ALA HB3 1 1
8 35204 1 1 284 ALA N N 17.284 -5.127 -8.028 1.00 . A A . 284 ALA N 1 1
8 35205 1 1 284 ALA O O 16.227 -6.426 -5.491 1.00 . A A . 284 ALA O 1 1
8 35206 1 1 285 VAL C C 16.414 -4.667 -2.429 1.00 . A A . 285 VAL C 1 1
8 35207 1 1 285 VAL CA C 17.489 -5.106 -3.419 1.00 . A A . 285 VAL CA 1 1
8 35208 1 1 285 VAL CB C 18.860 -4.642 -2.926 1.00 . A A . 285 VAL CB 1 1
8 35209 1 1 285 VAL CG1 C 19.397 -5.638 -1.896 1.00 . A A . 285 VAL CG1 1 1
8 35210 1 1 285 VAL CG2 C 19.827 -4.566 -4.110 1.00 . A A . 285 VAL CG2 1 1
8 35211 1 1 285 VAL H H 17.502 -3.636 -4.946 1.00 . A A . 285 VAL H 1 1
8 35212 1 1 285 VAL HA H 17.488 -6.183 -3.483 1.00 . A A . 285 VAL HA 1 1
8 35213 1 1 285 VAL HB H 18.769 -3.667 -2.469 1.00 . A A . 285 VAL HB 1 1
8 35214 1 1 285 VAL HG11 H 20.438 -5.429 -1.701 1.00 . A A . 285 VAL HG11 1 1
8 35215 1 1 285 VAL HG12 H 19.297 -6.643 -2.281 1.00 . A A . 285 VAL HG12 1 1
8 35216 1 1 285 VAL HG13 H 18.833 -5.546 -0.980 1.00 . A A . 285 VAL HG13 1 1
8 35217 1 1 285 VAL HG21 H 20.831 -4.406 -3.745 1.00 . A A . 285 VAL HG21 1 1
8 35218 1 1 285 VAL HG22 H 19.544 -3.746 -4.753 1.00 . A A . 285 VAL HG22 1 1
8 35219 1 1 285 VAL HG23 H 19.790 -5.490 -4.668 1.00 . A A . 285 VAL HG23 1 1
8 35220 1 1 285 VAL N N 17.222 -4.553 -4.742 1.00 . A A . 285 VAL N 1 1
8 35221 1 1 285 VAL O O 16.554 -3.641 -1.762 1.00 . A A . 285 VAL O 1 1
8 35222 1 1 286 ASP C C 13.518 -6.401 -1.006 1.00 . A A . 286 ASP C 1 1
8 35223 1 1 286 ASP CA C 14.254 -5.132 -1.425 1.00 . A A . 286 ASP CA 1 1
8 35224 1 1 286 ASP CB C 13.273 -4.171 -2.098 1.00 . A A . 286 ASP CB 1 1
8 35225 1 1 286 ASP CG C 13.189 -4.472 -3.593 1.00 . A A . 286 ASP CG 1 1
8 35226 1 1 286 ASP H H 15.290 -6.255 -2.894 1.00 . A A . 286 ASP H 1 1
8 35227 1 1 286 ASP HA H 14.659 -4.655 -0.545 1.00 . A A . 286 ASP HA 1 1
8 35228 1 1 286 ASP HB2 H 12.295 -4.287 -1.655 1.00 . A A . 286 ASP HB2 1 1
8 35229 1 1 286 ASP HB3 H 13.612 -3.155 -1.958 1.00 . A A . 286 ASP HB3 1 1
8 35230 1 1 286 ASP N N 15.345 -5.450 -2.339 1.00 . A A . 286 ASP N 1 1
8 35231 1 1 286 ASP O O 12.639 -6.885 -1.719 1.00 . A A . 286 ASP O 1 1
8 35232 1 1 286 ASP OD1 O 12.608 -5.488 -3.939 1.00 . A A . 286 ASP OD1 1 1
8 35233 1 1 286 ASP OD2 O 13.708 -3.683 -4.365 1.00 . A A . 286 ASP OD2 1 1
8 35234 1 1 287 HIS C C 13.542 -9.327 -0.267 1.00 . A A . 287 HIS C 1 1
8 35235 1 1 287 HIS CA C 13.254 -8.150 0.658 1.00 . A A . 287 HIS CA 1 1
8 35236 1 1 287 HIS CB C 11.742 -7.944 0.770 1.00 . A A . 287 HIS CB 1 1
8 35237 1 1 287 HIS CD2 C 11.657 -7.394 3.337 1.00 . A A . 287 HIS CD2 1 1
8 35238 1 1 287 HIS CE1 C 10.263 -8.937 3.945 1.00 . A A . 287 HIS CE1 1 1
8 35239 1 1 287 HIS CG C 11.320 -8.093 2.204 1.00 . A A . 287 HIS CG 1 1
8 35240 1 1 287 HIS H H 14.593 -6.507 0.679 1.00 . A A . 287 HIS H 1 1
8 35241 1 1 287 HIS HA H 13.648 -8.370 1.638 1.00 . A A . 287 HIS HA 1 1
8 35242 1 1 287 HIS HB2 H 11.487 -6.955 0.420 1.00 . A A . 287 HIS HB2 1 1
8 35243 1 1 287 HIS HB3 H 11.232 -8.682 0.167 1.00 . A A . 287 HIS HB3 1 1
8 35244 1 1 287 HIS HD2 H 12.339 -6.556 3.372 1.00 . A A . 287 HIS HD2 1 1
8 35245 1 1 287 HIS HE1 H 9.620 -9.567 4.543 1.00 . A A . 287 HIS HE1 1 1
8 35246 1 1 287 HIS HE2 H 11.039 -7.629 5.366 1.00 . A A . 287 HIS HE2 1 1
8 35247 1 1 287 HIS N N 13.886 -6.936 0.154 1.00 . A A . 287 HIS N 1 1
8 35248 1 1 287 HIS ND1 N 10.430 -9.072 2.616 1.00 . A A . 287 HIS ND1 1 1
8 35249 1 1 287 HIS NE2 N 10.989 -7.929 4.434 1.00 . A A . 287 HIS NE2 1 1
8 35250 1 1 287 HIS O O 12.938 -9.454 -1.333 1.00 . A A . 287 HIS O 1 1
8 35251 1 1 288 HIS C C 13.708 -12.385 -0.629 1.00 . A A . 288 HIS C 1 1
8 35252 1 1 288 HIS CA C 14.829 -11.351 -0.653 1.00 . A A . 288 HIS CA 1 1
8 35253 1 1 288 HIS CB C 16.116 -11.979 -0.113 1.00 . A A . 288 HIS CB 1 1
8 35254 1 1 288 HIS CD2 C 16.978 -13.254 -2.242 1.00 . A A . 288 HIS CD2 1 1
8 35255 1 1 288 HIS CE1 C 18.790 -12.114 -2.579 1.00 . A A . 288 HIS CE1 1 1
8 35256 1 1 288 HIS CG C 17.036 -12.299 -1.258 1.00 . A A . 288 HIS CG 1 1
8 35257 1 1 288 HIS H H 14.916 -10.034 1.005 1.00 . A A . 288 HIS H 1 1
8 35258 1 1 288 HIS HA H 14.995 -11.039 -1.672 1.00 . A A . 288 HIS HA 1 1
8 35259 1 1 288 HIS HB2 H 16.601 -11.283 0.557 1.00 . A A . 288 HIS HB2 1 1
8 35260 1 1 288 HIS HB3 H 15.876 -12.885 0.421 1.00 . A A . 288 HIS HB3 1 1
8 35261 1 1 288 HIS HD2 H 16.192 -13.987 -2.352 1.00 . A A . 288 HIS HD2 1 1
8 35262 1 1 288 HIS HE1 H 19.719 -11.758 -2.999 1.00 . A A . 288 HIS HE1 1 1
8 35263 1 1 288 HIS HE2 H 18.305 -13.686 -3.857 1.00 . A A . 288 HIS HE2 1 1
8 35264 1 1 288 HIS N N 14.467 -10.186 0.147 1.00 . A A . 288 HIS N 1 1
8 35265 1 1 288 HIS ND1 N 18.199 -11.583 -1.494 1.00 . A A . 288 HIS ND1 1 1
8 35266 1 1 288 HIS NE2 N 18.086 -13.136 -3.075 1.00 . A A . 288 HIS NE2 1 1
8 35267 1 1 288 HIS O O 13.470 -13.080 -1.617 1.00 . A A . 288 HIS O 1 1
8 35268 1 1 289 HIS C C 10.587 -12.756 0.374 1.00 . A A . 289 HIS C 1 1
8 35269 1 1 289 HIS CA C 11.925 -13.433 0.645 1.00 . A A . 289 HIS CA 1 1
8 35270 1 1 289 HIS CB C 11.925 -14.023 2.056 1.00 . A A . 289 HIS CB 1 1
8 35271 1 1 289 HIS CD2 C 12.082 -16.640 2.237 1.00 . A A . 289 HIS CD2 1 1
8 35272 1 1 289 HIS CE1 C 14.200 -16.856 1.831 1.00 . A A . 289 HIS CE1 1 1
8 35273 1 1 289 HIS CG C 12.580 -15.376 2.034 1.00 . A A . 289 HIS CG 1 1
8 35274 1 1 289 HIS H H 13.253 -11.899 1.259 1.00 . A A . 289 HIS H 1 1
8 35275 1 1 289 HIS HA H 12.064 -14.232 -0.066 1.00 . A A . 289 HIS HA 1 1
8 35276 1 1 289 HIS HB2 H 12.471 -13.368 2.721 1.00 . A A . 289 HIS HB2 1 1
8 35277 1 1 289 HIS HB3 H 10.908 -14.122 2.404 1.00 . A A . 289 HIS HB3 1 1
8 35278 1 1 289 HIS HD2 H 11.053 -16.874 2.461 1.00 . A A . 289 HIS HD2 1 1
8 35279 1 1 289 HIS HE1 H 15.180 -17.283 1.671 1.00 . A A . 289 HIS HE1 1 1
8 35280 1 1 289 HIS HE2 H 13.041 -18.546 2.199 1.00 . A A . 289 HIS HE2 1 1
8 35281 1 1 289 HIS N N 13.021 -12.479 0.504 1.00 . A A . 289 HIS N 1 1
8 35282 1 1 289 HIS ND1 N 13.932 -15.539 1.778 1.00 . A A . 289 HIS ND1 1 1
8 35283 1 1 289 HIS NE2 N 13.107 -17.573 2.108 1.00 . A A . 289 HIS NE2 1 1
8 35284 1 1 289 HIS O O 9.976 -12.182 1.277 1.00 . A A . 289 HIS O 1 1
8 35285 1 1 290 HIS C C 7.700 -13.118 -0.865 1.00 . A A . 290 HIS C 1 1
8 35286 1 1 290 HIS CA C 8.865 -12.214 -1.251 1.00 . A A . 290 HIS CA 1 1
8 35287 1 1 290 HIS CB C 8.838 -11.960 -2.760 1.00 . A A . 290 HIS CB 1 1
8 35288 1 1 290 HIS CD2 C 8.159 -9.626 -3.762 1.00 . A A . 290 HIS CD2 1 1
8 35289 1 1 290 HIS CE1 C 9.755 -8.439 -2.904 1.00 . A A . 290 HIS CE1 1 1
8 35290 1 1 290 HIS CG C 8.937 -10.483 -3.023 1.00 . A A . 290 HIS CG 1 1
8 35291 1 1 290 HIS H H 10.664 -13.295 -1.551 1.00 . A A . 290 HIS H 1 1
8 35292 1 1 290 HIS HA H 8.765 -11.271 -0.738 1.00 . A A . 290 HIS HA 1 1
8 35293 1 1 290 HIS HB2 H 9.672 -12.464 -3.226 1.00 . A A . 290 HIS HB2 1 1
8 35294 1 1 290 HIS HB3 H 7.914 -12.336 -3.172 1.00 . A A . 290 HIS HB3 1 1
8 35295 1 1 290 HIS HD2 H 7.280 -9.911 -4.321 1.00 . A A . 290 HIS HD2 1 1
8 35296 1 1 290 HIS HE1 H 10.393 -7.608 -2.639 1.00 . A A . 290 HIS HE1 1 1
8 35297 1 1 290 HIS HE2 H 8.327 -7.528 -4.115 1.00 . A A . 290 HIS HE2 1 1
8 35298 1 1 290 HIS N N 10.136 -12.825 -0.874 1.00 . A A . 290 HIS N 1 1
8 35299 1 1 290 HIS ND1 N 9.948 -9.702 -2.484 1.00 . A A . 290 HIS ND1 1 1
8 35300 1 1 290 HIS NE2 N 8.679 -8.337 -3.686 1.00 . A A . 290 HIS NE2 1 1
8 35301 1 1 290 HIS O O 7.818 -14.342 -0.881 1.00 . A A . 290 HIS O 1 1
8 35302 1 1 291 HIS C C 4.724 -13.884 -1.351 1.00 . A A . 291 HIS C 1 1
8 35303 1 1 291 HIS CA C 5.391 -13.264 -0.128 1.00 . A A . 291 HIS CA 1 1
8 35304 1 1 291 HIS CB C 4.395 -12.350 0.589 1.00 . A A . 291 HIS CB 1 1
8 35305 1 1 291 HIS CD2 C 2.075 -12.295 -0.642 1.00 . A A . 291 HIS CD2 1 1
8 35306 1 1 291 HIS CE1 C 1.140 -13.965 0.375 1.00 . A A . 291 HIS CE1 1 1
8 35307 1 1 291 HIS CG C 2.992 -12.777 0.257 1.00 . A A . 291 HIS CG 1 1
8 35308 1 1 291 HIS H H 6.535 -11.525 -0.525 1.00 . A A . 291 HIS H 1 1
8 35309 1 1 291 HIS HA H 5.688 -14.053 0.546 1.00 . A A . 291 HIS HA 1 1
8 35310 1 1 291 HIS HB2 H 4.551 -12.416 1.655 1.00 . A A . 291 HIS HB2 1 1
8 35311 1 1 291 HIS HB3 H 4.546 -11.330 0.265 1.00 . A A . 291 HIS HB3 1 1
8 35312 1 1 291 HIS HD2 H 2.234 -11.460 -1.308 1.00 . A A . 291 HIS HD2 1 1
8 35313 1 1 291 HIS HE1 H 0.425 -14.713 0.683 1.00 . A A . 291 HIS HE1 1 1
8 35314 1 1 291 HIS HE2 H 0.085 -12.927 -1.089 1.00 . A A . 291 HIS HE2 1 1
8 35315 1 1 291 HIS N N 6.574 -12.505 -0.519 1.00 . A A . 291 HIS N 1 1
8 35316 1 1 291 HIS ND1 N 2.375 -13.842 0.896 1.00 . A A . 291 HIS ND1 1 1
8 35317 1 1 291 HIS NE2 N 0.905 -13.047 -0.566 1.00 . A A . 291 HIS NE2 1 1
8 35318 1 1 291 HIS O O 4.597 -13.241 -2.395 1.00 . A A . 291 HIS O 1 1
8 35319 1 1 292 HIS C C 2.448 -16.627 -1.818 1.00 . A A . 292 HIS C 1 1
8 35320 1 1 292 HIS CA C 3.648 -15.833 -2.321 1.00 . A A . 292 HIS CA 1 1
8 35321 1 1 292 HIS CB C 4.639 -16.779 -3.000 1.00 . A A . 292 HIS CB 1 1
8 35322 1 1 292 HIS CD2 C 3.752 -17.751 -5.275 1.00 . A A . 292 HIS CD2 1 1
8 35323 1 1 292 HIS CE1 C 4.358 -16.124 -6.569 1.00 . A A . 292 HIS CE1 1 1
8 35324 1 1 292 HIS CG C 4.367 -16.816 -4.479 1.00 . A A . 292 HIS CG 1 1
8 35325 1 1 292 HIS H H 4.428 -15.598 -0.365 1.00 . A A . 292 HIS H 1 1
8 35326 1 1 292 HIS HA H 3.309 -15.106 -3.045 1.00 . A A . 292 HIS HA 1 1
8 35327 1 1 292 HIS HB2 H 5.647 -16.429 -2.828 1.00 . A A . 292 HIS HB2 1 1
8 35328 1 1 292 HIS HB3 H 4.528 -17.772 -2.589 1.00 . A A . 292 HIS HB3 1 1
8 35329 1 1 292 HIS HD1 H 5.209 -14.964 -5.066 1.00 . A A . 292 HIS HD1 1 1
8 35330 1 1 292 HIS HD2 H 3.336 -18.687 -4.929 1.00 . A A . 292 HIS HD2 1 1
8 35331 1 1 292 HIS HE1 H 4.522 -15.508 -7.442 1.00 . A A . 292 HIS HE1 1 1
8 35332 1 1 292 HIS N N 4.300 -15.136 -1.219 1.00 . A A . 292 HIS N 1 1
8 35333 1 1 292 HIS ND1 N 4.745 -15.787 -5.327 1.00 . A A . 292 HIS ND1 1 1
8 35334 1 1 292 HIS NE2 N 3.749 -17.311 -6.596 1.00 . A A . 292 HIS NE2 1 1
8 35335 1 1 292 HIS O O 2.625 -17.421 -0.909 1.00 . A A . 292 HIS O 1 1
8 35336 1 1 292 HIS OXT O 1.367 -16.429 -2.348 1.00 . A A . 292 HIS OXT 1 1
9 35337 1 1 1 MET C C 20.504 13.906 -5.041 1.00 . A A . 1 MET C 1 1
9 35338 1 1 1 MET CA C 20.600 12.386 -5.008 1.00 . A A . 1 MET CA 1 1
9 35339 1 1 1 MET CB C 20.134 11.861 -3.648 1.00 . A A . 1 MET CB 1 1
9 35340 1 1 1 MET CE C 21.833 11.075 -0.246 1.00 . A A . 1 MET CE 1 1
9 35341 1 1 1 MET CG C 21.125 12.293 -2.568 1.00 . A A . 1 MET CG 1 1
9 35342 1 1 1 MET H1 H 22.148 10.994 -4.919 1.00 . A A . 1 MET H1 1 1
9 35343 1 1 1 MET H2 H 22.648 12.603 -4.702 1.00 . A A . 1 MET H2 1 1
9 35344 1 1 1 MET H3 H 22.235 12.039 -6.251 1.00 . A A . 1 MET H3 1 1
9 35345 1 1 1 MET HA H 19.977 11.970 -5.787 1.00 . A A . 1 MET HA 1 1
9 35346 1 1 1 MET HB2 H 19.156 12.263 -3.425 1.00 . A A . 1 MET HB2 1 1
9 35347 1 1 1 MET HB3 H 20.083 10.783 -3.676 1.00 . A A . 1 MET HB3 1 1
9 35348 1 1 1 MET HE1 H 22.468 11.872 0.114 1.00 . A A . 1 MET HE1 1 1
9 35349 1 1 1 MET HE2 H 22.085 10.160 0.267 1.00 . A A . 1 MET HE2 1 1
9 35350 1 1 1 MET HE3 H 20.797 11.319 -0.059 1.00 . A A . 1 MET HE3 1 1
9 35351 1 1 1 MET HG2 H 21.791 13.044 -2.967 1.00 . A A . 1 MET HG2 1 1
9 35352 1 1 1 MET HG3 H 20.584 12.702 -1.726 1.00 . A A . 1 MET HG3 1 1
9 35353 1 1 1 MET N N 22.015 11.975 -5.239 1.00 . A A . 1 MET N 1 1
9 35354 1 1 1 MET O O 19.671 14.498 -4.353 1.00 . A A . 1 MET O 1 1
9 35355 1 1 1 MET SD S 22.091 10.861 -2.025 1.00 . A A . 1 MET SD 1 1
9 35356 1 1 2 ALA C C 21.755 16.641 -4.640 1.00 . A A . 2 ALA C 1 1
9 35357 1 1 2 ALA CA C 21.376 15.987 -5.969 1.00 . A A . 2 ALA CA 1 1
9 35358 1 1 2 ALA CB C 20.005 16.493 -6.437 1.00 . A A . 2 ALA CB 1 1
9 35359 1 1 2 ALA H H 22.001 14.000 -6.366 1.00 . A A . 2 ALA H 1 1
9 35360 1 1 2 ALA HA H 22.113 16.261 -6.708 1.00 . A A . 2 ALA HA 1 1
9 35361 1 1 2 ALA HB1 H 19.749 17.397 -5.903 1.00 . A A . 2 ALA HB1 1 1
9 35362 1 1 2 ALA HB2 H 19.256 15.740 -6.247 1.00 . A A . 2 ALA HB2 1 1
9 35363 1 1 2 ALA HB3 H 20.042 16.702 -7.496 1.00 . A A . 2 ALA HB3 1 1
9 35364 1 1 2 ALA N N 21.363 14.531 -5.844 1.00 . A A . 2 ALA N 1 1
9 35365 1 1 2 ALA O O 22.917 16.980 -4.416 1.00 . A A . 2 ALA O 1 1
9 35366 1 1 3 SER C C 19.892 17.118 -1.490 1.00 . A A . 3 SER C 1 1
9 35367 1 1 3 SER CA C 21.024 17.432 -2.462 1.00 . A A . 3 SER CA 1 1
9 35368 1 1 3 SER CB C 21.161 18.947 -2.619 1.00 . A A . 3 SER CB 1 1
9 35369 1 1 3 SER H H 19.863 16.530 -3.986 1.00 . A A . 3 SER H 1 1
9 35370 1 1 3 SER HA H 21.948 17.040 -2.061 1.00 . A A . 3 SER HA 1 1
9 35371 1 1 3 SER HB2 H 22.168 19.192 -2.906 1.00 . A A . 3 SER HB2 1 1
9 35372 1 1 3 SER HB3 H 20.476 19.290 -3.385 1.00 . A A . 3 SER HB3 1 1
9 35373 1 1 3 SER HG H 19.903 19.628 -1.299 1.00 . A A . 3 SER HG 1 1
9 35374 1 1 3 SER N N 20.771 16.817 -3.760 1.00 . A A . 3 SER N 1 1
9 35375 1 1 3 SER O O 20.118 16.565 -0.414 1.00 . A A . 3 SER O 1 1
9 35376 1 1 3 SER OG O 20.859 19.575 -1.381 1.00 . A A . 3 SER OG 1 1
9 35377 1 1 4 GLU C C 17.724 17.817 0.360 1.00 . A A . 4 GLU C 1 1
9 35378 1 1 4 GLU CA C 17.509 17.229 -1.031 1.00 . A A . 4 GLU CA 1 1
9 35379 1 1 4 GLU CB C 17.258 15.724 -0.918 1.00 . A A . 4 GLU CB 1 1
9 35380 1 1 4 GLU CD C 16.027 14.462 0.859 1.00 . A A . 4 GLU CD 1 1
9 35381 1 1 4 GLU CG C 15.893 15.482 -0.268 1.00 . A A . 4 GLU CG 1 1
9 35382 1 1 4 GLU H H 18.551 17.915 -2.746 1.00 . A A . 4 GLU H 1 1
9 35383 1 1 4 GLU HA H 16.644 17.695 -1.478 1.00 . A A . 4 GLU HA 1 1
9 35384 1 1 4 GLU HB2 H 17.269 15.282 -1.905 1.00 . A A . 4 GLU HB2 1 1
9 35385 1 1 4 GLU HB3 H 18.027 15.273 -0.313 1.00 . A A . 4 GLU HB3 1 1
9 35386 1 1 4 GLU HG2 H 15.519 16.413 0.134 1.00 . A A . 4 GLU HG2 1 1
9 35387 1 1 4 GLU HG3 H 15.204 15.108 -1.008 1.00 . A A . 4 GLU HG3 1 1
9 35388 1 1 4 GLU N N 18.672 17.477 -1.877 1.00 . A A . 4 GLU N 1 1
9 35389 1 1 4 GLU O O 17.761 17.087 1.352 1.00 . A A . 4 GLU O 1 1
9 35390 1 1 4 GLU OE1 O 16.839 14.686 1.742 1.00 . A A . 4 GLU OE1 1 1
9 35391 1 1 4 GLU OE2 O 15.316 13.471 0.821 1.00 . A A . 4 GLU OE2 1 1
9 35392 1 1 5 PHE C C 17.764 21.298 1.581 1.00 . A A . 5 PHE C 1 1
9 35393 1 1 5 PHE CA C 18.076 19.809 1.702 1.00 . A A . 5 PHE CA 1 1
9 35394 1 1 5 PHE CB C 19.526 19.625 2.155 1.00 . A A . 5 PHE CB 1 1
9 35395 1 1 5 PHE CD1 C 20.145 17.707 3.667 1.00 . A A . 5 PHE CD1 1 1
9 35396 1 1 5 PHE CD2 C 18.970 19.604 4.613 1.00 . A A . 5 PHE CD2 1 1
9 35397 1 1 5 PHE CE1 C 20.167 17.093 4.926 1.00 . A A . 5 PHE CE1 1 1
9 35398 1 1 5 PHE CE2 C 18.992 18.991 5.871 1.00 . A A . 5 PHE CE2 1 1
9 35399 1 1 5 PHE CG C 19.548 18.963 3.512 1.00 . A A . 5 PHE CG 1 1
9 35400 1 1 5 PHE CZ C 19.589 17.735 6.028 1.00 . A A . 5 PHE CZ 1 1
9 35401 1 1 5 PHE H H 17.825 19.666 -0.399 1.00 . A A . 5 PHE H 1 1
9 35402 1 1 5 PHE HA H 17.420 19.373 2.441 1.00 . A A . 5 PHE HA 1 1
9 35403 1 1 5 PHE HB2 H 20.047 19.004 1.442 1.00 . A A . 5 PHE HB2 1 1
9 35404 1 1 5 PHE HB3 H 20.008 20.586 2.218 1.00 . A A . 5 PHE HB3 1 1
9 35405 1 1 5 PHE HD1 H 20.590 17.211 2.817 1.00 . A A . 5 PHE HD1 1 1
9 35406 1 1 5 PHE HD2 H 18.508 20.574 4.493 1.00 . A A . 5 PHE HD2 1 1
9 35407 1 1 5 PHE HE1 H 20.628 16.123 5.046 1.00 . A A . 5 PHE HE1 1 1
9 35408 1 1 5 PHE HE2 H 18.547 19.486 6.721 1.00 . A A . 5 PHE HE2 1 1
9 35409 1 1 5 PHE HZ H 19.605 17.260 6.999 1.00 . A A . 5 PHE HZ 1 1
9 35410 1 1 5 PHE N N 17.864 19.137 0.425 1.00 . A A . 5 PHE N 1 1
9 35411 1 1 5 PHE O O 18.503 22.046 0.940 1.00 . A A . 5 PHE O 1 1
9 35412 1 1 6 LYS C C 16.710 23.844 3.425 1.00 . A A . 6 LYS C 1 1
9 35413 1 1 6 LYS CA C 16.267 23.122 2.157 1.00 . A A . 6 LYS CA 1 1
9 35414 1 1 6 LYS CB C 14.748 23.229 2.009 1.00 . A A . 6 LYS CB 1 1
9 35415 1 1 6 LYS CD C 14.445 21.498 0.232 1.00 . A A . 6 LYS CD 1 1
9 35416 1 1 6 LYS CE C 13.318 21.115 -0.730 1.00 . A A . 6 LYS CE 1 1
9 35417 1 1 6 LYS CG C 14.359 22.993 0.549 1.00 . A A . 6 LYS CG 1 1
9 35418 1 1 6 LYS H H 16.117 21.078 2.697 1.00 . A A . 6 LYS H 1 1
9 35419 1 1 6 LYS HA H 16.736 23.593 1.305 1.00 . A A . 6 LYS HA 1 1
9 35420 1 1 6 LYS HB2 H 14.274 22.487 2.635 1.00 . A A . 6 LYS HB2 1 1
9 35421 1 1 6 LYS HB3 H 14.426 24.214 2.311 1.00 . A A . 6 LYS HB3 1 1
9 35422 1 1 6 LYS HD2 H 15.399 21.282 -0.226 1.00 . A A . 6 LYS HD2 1 1
9 35423 1 1 6 LYS HD3 H 14.345 20.931 1.145 1.00 . A A . 6 LYS HD3 1 1
9 35424 1 1 6 LYS HE2 H 12.369 21.180 -0.219 1.00 . A A . 6 LYS HE2 1 1
9 35425 1 1 6 LYS HE3 H 13.320 21.791 -1.573 1.00 . A A . 6 LYS HE3 1 1
9 35426 1 1 6 LYS HG2 H 13.349 23.341 0.386 1.00 . A A . 6 LYS HG2 1 1
9 35427 1 1 6 LYS HG3 H 15.035 23.534 -0.096 1.00 . A A . 6 LYS HG3 1 1
9 35428 1 1 6 LYS HZ1 H 13.667 19.089 -0.395 1.00 . A A . 6 LYS HZ1 1 1
9 35429 1 1 6 LYS HZ2 H 14.371 19.688 -1.821 1.00 . A A . 6 LYS HZ2 1 1
9 35430 1 1 6 LYS HZ3 H 12.696 19.409 -1.749 1.00 . A A . 6 LYS HZ3 1 1
9 35431 1 1 6 LYS N N 16.667 21.721 2.201 1.00 . A A . 6 LYS N 1 1
9 35432 1 1 6 LYS NZ N 13.530 19.720 -1.210 1.00 . A A . 6 LYS NZ 1 1
9 35433 1 1 6 LYS O O 16.131 23.653 4.495 1.00 . A A . 6 LYS O 1 1
9 35434 1 1 7 LYS C C 18.712 24.468 5.541 1.00 . A A . 7 LYS C 1 1
9 35435 1 1 7 LYS CA C 18.252 25.421 4.444 1.00 . A A . 7 LYS CA 1 1
9 35436 1 1 7 LYS CB C 17.164 26.346 4.995 1.00 . A A . 7 LYS CB 1 1
9 35437 1 1 7 LYS CD C 15.773 28.319 4.343 1.00 . A A . 7 LYS CD 1 1
9 35438 1 1 7 LYS CE C 16.768 29.479 4.313 1.00 . A A . 7 LYS CE 1 1
9 35439 1 1 7 LYS CG C 16.454 27.047 3.834 1.00 . A A . 7 LYS CG 1 1
9 35440 1 1 7 LYS H H 18.163 24.789 2.422 1.00 . A A . 7 LYS H 1 1
9 35441 1 1 7 LYS HA H 19.090 26.020 4.125 1.00 . A A . 7 LYS HA 1 1
9 35442 1 1 7 LYS HB2 H 16.449 25.766 5.558 1.00 . A A . 7 LYS HB2 1 1
9 35443 1 1 7 LYS HB3 H 17.612 27.087 5.638 1.00 . A A . 7 LYS HB3 1 1
9 35444 1 1 7 LYS HD2 H 14.927 28.552 3.714 1.00 . A A . 7 LYS HD2 1 1
9 35445 1 1 7 LYS HD3 H 15.435 28.163 5.358 1.00 . A A . 7 LYS HD3 1 1
9 35446 1 1 7 LYS HE2 H 16.359 30.320 4.851 1.00 . A A . 7 LYS HE2 1 1
9 35447 1 1 7 LYS HE3 H 17.695 29.171 4.777 1.00 . A A . 7 LYS HE3 1 1
9 35448 1 1 7 LYS HG2 H 17.176 27.305 3.074 1.00 . A A . 7 LYS HG2 1 1
9 35449 1 1 7 LYS HG3 H 15.709 26.386 3.416 1.00 . A A . 7 LYS HG3 1 1
9 35450 1 1 7 LYS HZ2 H 16.156 29.760 2.343 1.00 . A A . 7 LYS HZ2 1 1
9 35451 1 1 7 LYS N N 17.739 24.675 3.299 1.00 . A A . 7 LYS N 1 1
9 35452 1 1 7 LYS NZ N 17.027 29.874 2.899 1.00 . A A . 7 LYS NZ 1 1
9 35453 1 1 7 LYS O O 18.749 23.252 5.345 1.00 . A A . 7 LYS O 1 1
9 35454 1 1 8 LYS C C 20.767 23.425 7.436 1.00 . A A . 8 LYS C 1 1
9 35455 1 1 8 LYS CA C 19.517 24.214 7.818 1.00 . A A . 8 LYS CA 1 1
9 35456 1 1 8 LYS CB C 18.411 23.246 8.245 1.00 . A A . 8 LYS CB 1 1
9 35457 1 1 8 LYS CD C 17.290 22.255 10.247 1.00 . A A . 8 LYS CD 1 1
9 35458 1 1 8 LYS CE C 17.649 21.125 11.213 1.00 . A A . 8 LYS CE 1 1
9 35459 1 1 8 LYS CG C 18.574 22.908 9.728 1.00 . A A . 8 LYS CG 1 1
9 35460 1 1 8 LYS H H 19.009 25.999 6.794 1.00 . A A . 8 LYS H 1 1
9 35461 1 1 8 LYS HA H 19.752 24.862 8.646 1.00 . A A . 8 LYS HA 1 1
9 35462 1 1 8 LYS HB2 H 17.447 23.708 8.082 1.00 . A A . 8 LYS HB2 1 1
9 35463 1 1 8 LYS HB3 H 18.480 22.340 7.663 1.00 . A A . 8 LYS HB3 1 1
9 35464 1 1 8 LYS HD2 H 16.694 22.995 10.762 1.00 . A A . 8 LYS HD2 1 1
9 35465 1 1 8 LYS HD3 H 16.730 21.853 9.417 1.00 . A A . 8 LYS HD3 1 1
9 35466 1 1 8 LYS HE2 H 18.433 21.454 11.880 1.00 . A A . 8 LYS HE2 1 1
9 35467 1 1 8 LYS HE3 H 16.776 20.854 11.789 1.00 . A A . 8 LYS HE3 1 1
9 35468 1 1 8 LYS HG2 H 19.402 22.225 9.853 1.00 . A A . 8 LYS HG2 1 1
9 35469 1 1 8 LYS HG3 H 18.765 23.812 10.286 1.00 . A A . 8 LYS HG3 1 1
9 35470 1 1 8 LYS HZ1 H 18.775 19.384 11.023 1.00 . A A . 8 LYS HZ1 1 1
9 35471 1 1 8 LYS HZ2 H 18.607 20.262 9.578 1.00 . A A . 8 LYS HZ2 1 1
9 35472 1 1 8 LYS HZ3 H 17.305 19.351 10.179 1.00 . A A . 8 LYS HZ3 1 1
9 35473 1 1 8 LYS N N 19.061 25.026 6.696 1.00 . A A . 8 LYS N 1 1
9 35474 1 1 8 LYS NZ N 18.120 19.940 10.440 1.00 . A A . 8 LYS NZ 1 1
9 35475 1 1 8 LYS O O 20.676 22.325 6.894 1.00 . A A . 8 LYS O 1 1
9 35476 1 1 9 LEU C C 24.067 23.235 8.656 1.00 . A A . 9 LEU C 1 1
9 35477 1 1 9 LEU CA C 23.193 23.340 7.409 1.00 . A A . 9 LEU CA 1 1
9 35478 1 1 9 LEU CB C 23.937 24.126 6.328 1.00 . A A . 9 LEU CB 1 1
9 35479 1 1 9 LEU CD1 C 23.464 25.240 4.141 1.00 . A A . 9 LEU CD1 1 1
9 35480 1 1 9 LEU CD2 C 23.660 22.753 4.261 1.00 . A A . 9 LEU CD2 1 1
9 35481 1 1 9 LEU CG C 23.185 24.005 5.001 1.00 . A A . 9 LEU CG 1 1
9 35482 1 1 9 LEU H H 21.941 24.875 8.159 1.00 . A A . 9 LEU H 1 1
9 35483 1 1 9 LEU HA H 22.989 22.347 7.039 1.00 . A A . 9 LEU HA 1 1
9 35484 1 1 9 LEU HB2 H 23.995 25.166 6.615 1.00 . A A . 9 LEU HB2 1 1
9 35485 1 1 9 LEU HB3 H 24.933 23.727 6.213 1.00 . A A . 9 LEU HB3 1 1
9 35486 1 1 9 LEU HD11 H 22.894 25.175 3.225 1.00 . A A . 9 LEU HD11 1 1
9 35487 1 1 9 LEU HD12 H 24.517 25.287 3.909 1.00 . A A . 9 LEU HD12 1 1
9 35488 1 1 9 LEU HD13 H 23.173 26.127 4.682 1.00 . A A . 9 LEU HD13 1 1
9 35489 1 1 9 LEU HD21 H 23.507 21.885 4.887 1.00 . A A . 9 LEU HD21 1 1
9 35490 1 1 9 LEU HD22 H 24.709 22.848 4.026 1.00 . A A . 9 LEU HD22 1 1
9 35491 1 1 9 LEU HD23 H 23.096 22.640 3.347 1.00 . A A . 9 LEU HD23 1 1
9 35492 1 1 9 LEU HG H 22.124 23.932 5.194 1.00 . A A . 9 LEU HG 1 1
9 35493 1 1 9 LEU N N 21.932 23.998 7.725 1.00 . A A . 9 LEU N 1 1
9 35494 1 1 9 LEU O O 24.361 22.135 9.127 1.00 . A A . 9 LEU O 1 1
9 35495 1 1 10 PHE C C 26.498 23.462 10.223 1.00 . A A . 10 PHE C 1 1
9 35496 1 1 10 PHE CA C 25.311 24.407 10.379 1.00 . A A . 10 PHE CA 1 1
9 35497 1 1 10 PHE CB C 24.487 24.000 11.603 1.00 . A A . 10 PHE CB 1 1
9 35498 1 1 10 PHE CD1 C 21.975 24.122 11.790 1.00 . A A . 10 PHE CD1 1 1
9 35499 1 1 10 PHE CD2 C 23.224 26.176 11.473 1.00 . A A . 10 PHE CD2 1 1
9 35500 1 1 10 PHE CE1 C 20.781 24.849 11.809 1.00 . A A . 10 PHE CE1 1 1
9 35501 1 1 10 PHE CE2 C 22.028 26.905 11.491 1.00 . A A . 10 PHE CE2 1 1
9 35502 1 1 10 PHE CG C 23.197 24.784 11.624 1.00 . A A . 10 PHE CG 1 1
9 35503 1 1 10 PHE CZ C 20.808 26.242 11.660 1.00 . A A . 10 PHE CZ 1 1
9 35504 1 1 10 PHE H H 24.205 25.227 8.768 1.00 . A A . 10 PHE H 1 1
9 35505 1 1 10 PHE HA H 25.680 25.411 10.528 1.00 . A A . 10 PHE HA 1 1
9 35506 1 1 10 PHE HB2 H 24.267 22.944 11.552 1.00 . A A . 10 PHE HB2 1 1
9 35507 1 1 10 PHE HB3 H 25.049 24.208 12.500 1.00 . A A . 10 PHE HB3 1 1
9 35508 1 1 10 PHE HD1 H 21.955 23.048 11.907 1.00 . A A . 10 PHE HD1 1 1
9 35509 1 1 10 PHE HD2 H 24.165 26.687 11.343 1.00 . A A . 10 PHE HD2 1 1
9 35510 1 1 10 PHE HE1 H 19.839 24.339 11.937 1.00 . A A . 10 PHE HE1 1 1
9 35511 1 1 10 PHE HE2 H 22.049 27.979 11.375 1.00 . A A . 10 PHE HE2 1 1
9 35512 1 1 10 PHE HZ H 19.885 26.804 11.673 1.00 . A A . 10 PHE HZ 1 1
9 35513 1 1 10 PHE N N 24.473 24.382 9.186 1.00 . A A . 10 PHE N 1 1
9 35514 1 1 10 PHE O O 26.597 22.453 10.920 1.00 . A A . 10 PHE O 1 1
9 35515 1 1 11 TRP C C 29.833 23.832 9.053 1.00 . A A . 11 TRP C 1 1
9 35516 1 1 11 TRP CA C 28.573 22.975 9.057 1.00 . A A . 11 TRP CA 1 1
9 35517 1 1 11 TRP CB C 28.439 22.261 7.711 1.00 . A A . 11 TRP CB 1 1
9 35518 1 1 11 TRP CD1 C 27.134 20.193 8.348 1.00 . A A . 11 TRP CD1 1 1
9 35519 1 1 11 TRP CD2 C 29.260 19.733 7.774 1.00 . A A . 11 TRP CD2 1 1
9 35520 1 1 11 TRP CE2 C 28.652 18.499 8.104 1.00 . A A . 11 TRP CE2 1 1
9 35521 1 1 11 TRP CE3 C 30.610 19.722 7.377 1.00 . A A . 11 TRP CE3 1 1
9 35522 1 1 11 TRP CG C 28.275 20.794 7.939 1.00 . A A . 11 TRP CG 1 1
9 35523 1 1 11 TRP CH2 C 30.697 17.303 7.646 1.00 . A A . 11 TRP CH2 1 1
9 35524 1 1 11 TRP CZ2 C 29.357 17.297 8.042 1.00 . A A . 11 TRP CZ2 1 1
9 35525 1 1 11 TRP CZ3 C 31.322 18.514 7.314 1.00 . A A . 11 TRP CZ3 1 1
9 35526 1 1 11 TRP H H 27.261 24.616 8.776 1.00 . A A . 11 TRP H 1 1
9 35527 1 1 11 TRP HA H 28.653 22.234 9.838 1.00 . A A . 11 TRP HA 1 1
9 35528 1 1 11 TRP HB2 H 27.576 22.643 7.186 1.00 . A A . 11 TRP HB2 1 1
9 35529 1 1 11 TRP HB3 H 29.327 22.438 7.121 1.00 . A A . 11 TRP HB3 1 1
9 35530 1 1 11 TRP HD1 H 26.203 20.695 8.563 1.00 . A A . 11 TRP HD1 1 1
9 35531 1 1 11 TRP HE1 H 26.691 18.169 8.726 1.00 . A A . 11 TRP HE1 1 1
9 35532 1 1 11 TRP HE3 H 31.101 20.648 7.119 1.00 . A A . 11 TRP HE3 1 1
9 35533 1 1 11 TRP HH2 H 31.250 16.377 7.594 1.00 . A A . 11 TRP HH2 1 1
9 35534 1 1 11 TRP HZ2 H 28.871 16.367 8.299 1.00 . A A . 11 TRP HZ2 1 1
9 35535 1 1 11 TRP HZ3 H 32.357 18.517 7.006 1.00 . A A . 11 TRP HZ3 1 1
9 35536 1 1 11 TRP N N 27.394 23.799 9.302 1.00 . A A . 11 TRP N 1 1
9 35537 1 1 11 TRP NE1 N 27.356 18.832 8.448 1.00 . A A . 11 TRP NE1 1 1
9 35538 1 1 11 TRP O O 30.813 23.522 9.730 1.00 . A A . 11 TRP O 1 1
9 35539 1 1 12 ARG C C 31.111 26.640 9.474 1.00 . A A . 12 ARG C 1 1
9 35540 1 1 12 ARG CA C 30.945 25.815 8.197 1.00 . A A . 12 ARG CA 1 1
9 35541 1 1 12 ARG CB C 30.778 26.756 7.002 1.00 . A A . 12 ARG CB 1 1
9 35542 1 1 12 ARG CD C 32.184 28.644 6.139 1.00 . A A . 12 ARG CD 1 1
9 35543 1 1 12 ARG CG C 32.159 27.150 6.468 1.00 . A A . 12 ARG CG 1 1
9 35544 1 1 12 ARG CZ C 32.475 28.628 3.716 1.00 . A A . 12 ARG CZ 1 1
9 35545 1 1 12 ARG H H 28.991 25.116 7.770 1.00 . A A . 12 ARG H 1 1
9 35546 1 1 12 ARG HA H 31.837 25.225 8.047 1.00 . A A . 12 ARG HA 1 1
9 35547 1 1 12 ARG HB2 H 30.220 26.253 6.224 1.00 . A A . 12 ARG HB2 1 1
9 35548 1 1 12 ARG HB3 H 30.244 27.640 7.312 1.00 . A A . 12 ARG HB3 1 1
9 35549 1 1 12 ARG HD2 H 31.553 29.179 6.831 1.00 . A A . 12 ARG HD2 1 1
9 35550 1 1 12 ARG HD3 H 33.196 29.010 6.227 1.00 . A A . 12 ARG HD3 1 1
9 35551 1 1 12 ARG HE H 30.795 29.207 4.642 1.00 . A A . 12 ARG HE 1 1
9 35552 1 1 12 ARG HG2 H 32.907 26.935 7.218 1.00 . A A . 12 ARG HG2 1 1
9 35553 1 1 12 ARG HG3 H 32.373 26.583 5.574 1.00 . A A . 12 ARG HG3 1 1
9 35554 1 1 12 ARG HH11 H 34.066 28.005 4.772 1.00 . A A . 12 ARG HH11 1 1
9 35555 1 1 12 ARG HH12 H 34.260 28.001 3.053 1.00 . A A . 12 ARG HH12 1 1
9 35556 1 1 12 ARG HH21 H 31.076 29.191 2.399 1.00 . A A . 12 ARG HH21 1 1
9 35557 1 1 12 ARG HH22 H 32.580 28.668 1.716 1.00 . A A . 12 ARG HH22 1 1
9 35558 1 1 12 ARG N N 29.798 24.917 8.286 1.00 . A A . 12 ARG N 1 1
9 35559 1 1 12 ARG NE N 31.705 28.869 4.778 1.00 . A A . 12 ARG NE 1 1
9 35560 1 1 12 ARG NH1 N 33.695 28.176 3.860 1.00 . A A . 12 ARG NH1 1 1
9 35561 1 1 12 ARG NH2 N 32.006 28.846 2.517 1.00 . A A . 12 ARG NH2 1 1
9 35562 1 1 12 ARG O O 32.022 27.463 9.567 1.00 . A A . 12 ARG O 1 1
9 35563 1 1 13 ALA C C 30.611 26.257 12.867 1.00 . A A . 13 ALA C 1 1
9 35564 1 1 13 ALA CA C 30.321 27.168 11.705 1.00 . A A . 13 ALA CA 1 1
9 35565 1 1 13 ALA CB C 29.008 27.914 11.956 1.00 . A A . 13 ALA CB 1 1
9 35566 1 1 13 ALA H H 29.524 25.764 10.342 1.00 . A A . 13 ALA H 1 1
9 35567 1 1 13 ALA HA H 31.112 27.887 11.621 1.00 . A A . 13 ALA HA 1 1
9 35568 1 1 13 ALA HB1 H 28.258 27.220 12.302 1.00 . A A . 13 ALA HB1 1 1
9 35569 1 1 13 ALA HB2 H 28.676 28.376 11.036 1.00 . A A . 13 ALA HB2 1 1
9 35570 1 1 13 ALA HB3 H 29.165 28.676 12.704 1.00 . A A . 13 ALA HB3 1 1
9 35571 1 1 13 ALA N N 30.235 26.425 10.457 1.00 . A A . 13 ALA N 1 1
9 35572 1 1 13 ALA O O 30.974 26.732 13.923 1.00 . A A . 13 ALA O 1 1
9 35573 1 1 14 VAL C C 32.335 24.371 14.001 1.00 . A A . 14 VAL C 1 1
9 35574 1 1 14 VAL CA C 30.869 24.051 13.747 1.00 . A A . 14 VAL CA 1 1
9 35575 1 1 14 VAL CB C 30.634 22.572 13.376 1.00 . A A . 14 VAL CB 1 1
9 35576 1 1 14 VAL CG1 C 29.274 22.435 12.693 1.00 . A A . 14 VAL CG1 1 1
9 35577 1 1 14 VAL CG2 C 31.724 22.059 12.430 1.00 . A A . 14 VAL CG2 1 1
9 35578 1 1 14 VAL H H 30.246 24.594 11.795 1.00 . A A . 14 VAL H 1 1
9 35579 1 1 14 VAL HA H 30.294 24.305 14.629 1.00 . A A . 14 VAL HA 1 1
9 35580 1 1 14 VAL HB H 30.636 21.978 14.280 1.00 . A A . 14 VAL HB 1 1
9 35581 1 1 14 VAL HG11 H 28.522 22.933 13.285 1.00 . A A . 14 VAL HG11 1 1
9 35582 1 1 14 VAL HG12 H 29.023 21.389 12.596 1.00 . A A . 14 VAL HG12 1 1
9 35583 1 1 14 VAL HG13 H 29.317 22.886 11.713 1.00 . A A . 14 VAL HG13 1 1
9 35584 1 1 14 VAL HG21 H 31.863 22.763 11.624 1.00 . A A . 14 VAL HG21 1 1
9 35585 1 1 14 VAL HG22 H 31.428 21.102 12.024 1.00 . A A . 14 VAL HG22 1 1
9 35586 1 1 14 VAL HG23 H 32.650 21.948 12.975 1.00 . A A . 14 VAL HG23 1 1
9 35587 1 1 14 VAL N N 30.504 24.948 12.670 1.00 . A A . 14 VAL N 1 1
9 35588 1 1 14 VAL O O 32.797 24.474 15.132 1.00 . A A . 14 VAL O 1 1
9 35589 1 1 15 VAL C C 34.576 26.401 13.429 1.00 . A A . 15 VAL C 1 1
9 35590 1 1 15 VAL CA C 34.421 24.979 12.879 1.00 . A A . 15 VAL CA 1 1
9 35591 1 1 15 VAL CB C 34.980 24.907 11.457 1.00 . A A . 15 VAL CB 1 1
9 35592 1 1 15 VAL CG1 C 34.774 23.499 10.898 1.00 . A A . 15 VAL CG1 1 1
9 35593 1 1 15 VAL CG2 C 34.250 25.919 10.567 1.00 . A A . 15 VAL CG2 1 1
9 35594 1 1 15 VAL H H 32.569 24.524 12.029 1.00 . A A . 15 VAL H 1 1
9 35595 1 1 15 VAL HA H 34.980 24.301 13.507 1.00 . A A . 15 VAL HA 1 1
9 35596 1 1 15 VAL HB H 36.036 25.136 11.472 1.00 . A A . 15 VAL HB 1 1
9 35597 1 1 15 VAL HG11 H 33.723 23.338 10.703 1.00 . A A . 15 VAL HG11 1 1
9 35598 1 1 15 VAL HG12 H 35.119 22.771 11.619 1.00 . A A . 15 VAL HG12 1 1
9 35599 1 1 15 VAL HG13 H 35.330 23.389 9.980 1.00 . A A . 15 VAL HG13 1 1
9 35600 1 1 15 VAL HG21 H 33.185 25.812 10.699 1.00 . A A . 15 VAL HG21 1 1
9 35601 1 1 15 VAL HG22 H 34.505 25.735 9.533 1.00 . A A . 15 VAL HG22 1 1
9 35602 1 1 15 VAL HG23 H 34.549 26.920 10.840 1.00 . A A . 15 VAL HG23 1 1
9 35603 1 1 15 VAL N N 33.031 24.587 12.888 1.00 . A A . 15 VAL N 1 1
9 35604 1 1 15 VAL O O 35.577 26.715 14.003 1.00 . A A . 15 VAL O 1 1
9 35605 1 1 16 ALA C C 33.913 28.687 15.020 1.00 . A A . 16 ALA C 1 1
9 35606 1 1 16 ALA CA C 33.736 28.631 13.531 1.00 . A A . 16 ALA CA 1 1
9 35607 1 1 16 ALA CB C 32.486 29.417 13.136 1.00 . A A . 16 ALA CB 1 1
9 35608 1 1 16 ALA H H 32.868 26.954 12.596 1.00 . A A . 16 ALA H 1 1
9 35609 1 1 16 ALA HA H 34.598 29.069 13.052 1.00 . A A . 16 ALA HA 1 1
9 35610 1 1 16 ALA HB1 H 32.545 30.413 13.546 1.00 . A A . 16 ALA HB1 1 1
9 35611 1 1 16 ALA HB2 H 31.610 28.918 13.524 1.00 . A A . 16 ALA HB2 1 1
9 35612 1 1 16 ALA HB3 H 32.421 29.474 12.060 1.00 . A A . 16 ALA HB3 1 1
9 35613 1 1 16 ALA N N 33.629 27.247 13.141 1.00 . A A . 16 ALA N 1 1
9 35614 1 1 16 ALA O O 34.537 29.594 15.525 1.00 . A A . 16 ALA O 1 1
9 35615 1 1 17 GLU C C 34.584 27.276 17.836 1.00 . A A . 17 GLU C 1 1
9 35616 1 1 17 GLU CA C 33.264 27.709 17.144 1.00 . A A . 17 GLU CA 1 1
9 35617 1 1 17 GLU CB C 32.238 26.653 17.458 1.00 . A A . 17 GLU CB 1 1
9 35618 1 1 17 GLU CD C 29.908 25.949 16.869 1.00 . A A . 17 GLU CD 1 1
9 35619 1 1 17 GLU CG C 30.843 27.138 17.052 1.00 . A A . 17 GLU CG 1 1
9 35620 1 1 17 GLU H H 32.743 27.121 15.222 1.00 . A A . 17 GLU H 1 1
9 35621 1 1 17 GLU HA H 32.922 28.643 17.552 1.00 . A A . 17 GLU HA 1 1
9 35622 1 1 17 GLU HB2 H 32.478 25.753 16.924 1.00 . A A . 17 GLU HB2 1 1
9 35623 1 1 17 GLU HB3 H 32.247 26.453 18.518 1.00 . A A . 17 GLU HB3 1 1
9 35624 1 1 17 GLU HG2 H 30.451 27.786 17.823 1.00 . A A . 17 GLU HG2 1 1
9 35625 1 1 17 GLU HG3 H 30.904 27.688 16.123 1.00 . A A . 17 GLU HG3 1 1
9 35626 1 1 17 GLU N N 33.265 27.769 15.702 1.00 . A A . 17 GLU N 1 1
9 35627 1 1 17 GLU O O 34.997 27.918 18.793 1.00 . A A . 17 GLU O 1 1
9 35628 1 1 17 GLU OE1 O 30.373 24.828 16.994 1.00 . A A . 17 GLU OE1 1 1
9 35629 1 1 17 GLU OE2 O 28.738 26.174 16.605 1.00 . A A . 17 GLU OE2 1 1
9 35630 1 1 18 PHE C C 37.481 26.915 17.676 1.00 . A A . 18 PHE C 1 1
9 35631 1 1 18 PHE CA C 36.509 25.830 18.063 1.00 . A A . 18 PHE CA 1 1
9 35632 1 1 18 PHE CB C 36.999 24.454 17.569 1.00 . A A . 18 PHE CB 1 1
9 35633 1 1 18 PHE CD1 C 39.480 24.607 17.147 1.00 . A A . 18 PHE CD1 1 1
9 35634 1 1 18 PHE CD2 C 37.965 24.761 15.260 1.00 . A A . 18 PHE CD2 1 1
9 35635 1 1 18 PHE CE1 C 40.571 24.752 16.284 1.00 . A A . 18 PHE CE1 1 1
9 35636 1 1 18 PHE CE2 C 39.057 24.905 14.395 1.00 . A A . 18 PHE CE2 1 1
9 35637 1 1 18 PHE CG C 38.176 24.612 16.635 1.00 . A A . 18 PHE CG 1 1
9 35638 1 1 18 PHE CZ C 40.360 24.901 14.907 1.00 . A A . 18 PHE CZ 1 1
9 35639 1 1 18 PHE H H 34.916 25.703 16.630 1.00 . A A . 18 PHE H 1 1
9 35640 1 1 18 PHE HA H 36.374 25.821 19.134 1.00 . A A . 18 PHE HA 1 1
9 35641 1 1 18 PHE HB2 H 37.299 23.859 18.414 1.00 . A A . 18 PHE HB2 1 1
9 35642 1 1 18 PHE HB3 H 36.194 23.957 17.048 1.00 . A A . 18 PHE HB3 1 1
9 35643 1 1 18 PHE HD1 H 39.644 24.493 18.209 1.00 . A A . 18 PHE HD1 1 1
9 35644 1 1 18 PHE HD2 H 36.959 24.764 14.865 1.00 . A A . 18 PHE HD2 1 1
9 35645 1 1 18 PHE HE1 H 41.576 24.748 16.678 1.00 . A A . 18 PHE HE1 1 1
9 35646 1 1 18 PHE HE2 H 38.893 25.022 13.335 1.00 . A A . 18 PHE HE2 1 1
9 35647 1 1 18 PHE HZ H 41.202 25.013 14.241 1.00 . A A . 18 PHE HZ 1 1
9 35648 1 1 18 PHE N N 35.252 26.218 17.394 1.00 . A A . 18 PHE N 1 1
9 35649 1 1 18 PHE O O 38.378 27.274 18.404 1.00 . A A . 18 PHE O 1 1
9 35650 1 1 19 LEU C C 38.019 29.637 16.684 1.00 . A A . 19 LEU C 1 1
9 35651 1 1 19 LEU CA C 38.051 28.370 15.846 1.00 . A A . 19 LEU CA 1 1
9 35652 1 1 19 LEU CB C 37.463 28.652 14.484 1.00 . A A . 19 LEU CB 1 1
9 35653 1 1 19 LEU CD1 C 38.706 29.402 12.451 1.00 . A A . 19 LEU CD1 1 1
9 35654 1 1 19 LEU CD2 C 37.242 31.008 13.680 1.00 . A A . 19 LEU CD2 1 1
9 35655 1 1 19 LEU CG C 38.200 29.826 13.832 1.00 . A A . 19 LEU CG 1 1
9 35656 1 1 19 LEU H H 36.547 26.986 15.973 1.00 . A A . 19 LEU H 1 1
9 35657 1 1 19 LEU HA H 39.066 28.027 15.735 1.00 . A A . 19 LEU HA 1 1
9 35658 1 1 19 LEU HB2 H 37.576 27.777 13.862 1.00 . A A . 19 LEU HB2 1 1
9 35659 1 1 19 LEU HB3 H 36.423 28.893 14.578 1.00 . A A . 19 LEU HB3 1 1
9 35660 1 1 19 LEU HD11 H 39.441 28.618 12.562 1.00 . A A . 19 LEU HD11 1 1
9 35661 1 1 19 LEU HD12 H 39.155 30.250 11.957 1.00 . A A . 19 LEU HD12 1 1
9 35662 1 1 19 LEU HD13 H 37.878 29.038 11.861 1.00 . A A . 19 LEU HD13 1 1
9 35663 1 1 19 LEU HD21 H 37.786 31.868 13.315 1.00 . A A . 19 LEU HD21 1 1
9 35664 1 1 19 LEU HD22 H 36.803 31.241 14.638 1.00 . A A . 19 LEU HD22 1 1
9 35665 1 1 19 LEU HD23 H 36.462 30.752 12.980 1.00 . A A . 19 LEU HD23 1 1
9 35666 1 1 19 LEU HG H 39.040 30.115 14.445 1.00 . A A . 19 LEU HG 1 1
9 35667 1 1 19 LEU N N 37.264 27.368 16.472 1.00 . A A . 19 LEU N 1 1
9 35668 1 1 19 LEU O O 38.998 30.377 16.795 1.00 . A A . 19 LEU O 1 1
9 35669 1 1 20 ALA C C 37.266 31.110 19.332 1.00 . A A . 20 ALA C 1 1
9 35670 1 1 20 ALA CA C 36.528 31.029 18.014 1.00 . A A . 20 ALA CA 1 1
9 35671 1 1 20 ALA CB C 35.073 30.863 18.365 1.00 . A A . 20 ALA CB 1 1
9 35672 1 1 20 ALA H H 36.144 29.232 17.048 1.00 . A A . 20 ALA H 1 1
9 35673 1 1 20 ALA HA H 36.656 31.933 17.447 1.00 . A A . 20 ALA HA 1 1
9 35674 1 1 20 ALA HB1 H 34.967 30.068 19.069 1.00 . A A . 20 ALA HB1 1 1
9 35675 1 1 20 ALA HB2 H 34.510 30.637 17.479 1.00 . A A . 20 ALA HB2 1 1
9 35676 1 1 20 ALA HB3 H 34.700 31.776 18.797 1.00 . A A . 20 ALA HB3 1 1
9 35677 1 1 20 ALA N N 36.849 29.868 17.216 1.00 . A A . 20 ALA N 1 1
9 35678 1 1 20 ALA O O 37.768 32.164 19.724 1.00 . A A . 20 ALA O 1 1
9 35679 1 1 21 THR C C 39.406 29.882 21.237 1.00 . A A . 21 THR C 1 1
9 35680 1 1 21 THR CA C 37.888 29.918 21.329 1.00 . A A . 21 THR CA 1 1
9 35681 1 1 21 THR CB C 37.345 28.725 22.103 1.00 . A A . 21 THR CB 1 1
9 35682 1 1 21 THR CG2 C 37.215 29.091 23.582 1.00 . A A . 21 THR CG2 1 1
9 35683 1 1 21 THR H H 36.824 29.207 19.661 1.00 . A A . 21 THR H 1 1
9 35684 1 1 21 THR HA H 37.624 30.807 21.876 1.00 . A A . 21 THR HA 1 1
9 35685 1 1 21 THR HB H 38.015 27.911 22.004 1.00 . A A . 21 THR HB 1 1
9 35686 1 1 21 THR HG1 H 36.212 27.896 20.758 1.00 . A A . 21 THR HG1 1 1
9 35687 1 1 21 THR HG21 H 36.802 30.085 23.676 1.00 . A A . 21 THR HG21 1 1
9 35688 1 1 21 THR HG22 H 38.190 29.065 24.045 1.00 . A A . 21 THR HG22 1 1
9 35689 1 1 21 THR HG23 H 36.564 28.383 24.073 1.00 . A A . 21 THR HG23 1 1
9 35690 1 1 21 THR N N 37.277 29.997 20.024 1.00 . A A . 21 THR N 1 1
9 35691 1 1 21 THR O O 40.071 30.325 22.137 1.00 . A A . 21 THR O 1 1
9 35692 1 1 21 THR OG1 O 36.073 28.361 21.587 1.00 . A A . 21 THR OG1 1 1
9 35693 1 1 22 THR C C 42.021 30.619 19.760 1.00 . A A . 22 THR C 1 1
9 35694 1 1 22 THR CA C 41.414 29.250 20.071 1.00 . A A . 22 THR CA 1 1
9 35695 1 1 22 THR CB C 41.855 28.240 19.005 1.00 . A A . 22 THR CB 1 1
9 35696 1 1 22 THR CG2 C 43.131 27.531 19.476 1.00 . A A . 22 THR CG2 1 1
9 35697 1 1 22 THR H H 39.407 28.948 19.483 1.00 . A A . 22 THR H 1 1
9 35698 1 1 22 THR HA H 41.798 28.923 21.020 1.00 . A A . 22 THR HA 1 1
9 35699 1 1 22 THR HB H 42.053 28.754 18.080 1.00 . A A . 22 THR HB 1 1
9 35700 1 1 22 THR HG1 H 40.662 26.847 19.648 1.00 . A A . 22 THR HG1 1 1
9 35701 1 1 22 THR HG21 H 43.582 27.009 18.643 1.00 . A A . 22 THR HG21 1 1
9 35702 1 1 22 THR HG22 H 42.880 26.824 20.248 1.00 . A A . 22 THR HG22 1 1
9 35703 1 1 22 THR HG23 H 43.830 28.258 19.863 1.00 . A A . 22 THR HG23 1 1
9 35704 1 1 22 THR N N 39.962 29.317 20.180 1.00 . A A . 22 THR N 1 1
9 35705 1 1 22 THR O O 43.091 30.941 20.247 1.00 . A A . 22 THR O 1 1
9 35706 1 1 22 THR OG1 O 40.829 27.280 18.807 1.00 . A A . 22 THR OG1 1 1
9 35707 1 1 23 LEU C C 41.948 33.693 19.764 1.00 . A A . 23 LEU C 1 1
9 35708 1 1 23 LEU CA C 41.899 32.728 18.570 1.00 . A A . 23 LEU CA 1 1
9 35709 1 1 23 LEU CB C 41.047 33.346 17.461 1.00 . A A . 23 LEU CB 1 1
9 35710 1 1 23 LEU CD1 C 41.907 34.049 15.223 1.00 . A A . 23 LEU CD1 1 1
9 35711 1 1 23 LEU CD2 C 41.219 35.773 16.894 1.00 . A A . 23 LEU CD2 1 1
9 35712 1 1 23 LEU CG C 41.867 34.399 16.712 1.00 . A A . 23 LEU CG 1 1
9 35713 1 1 23 LEU H H 40.515 31.109 18.532 1.00 . A A . 23 LEU H 1 1
9 35714 1 1 23 LEU HA H 42.902 32.597 18.192 1.00 . A A . 23 LEU HA 1 1
9 35715 1 1 23 LEU HB2 H 40.736 32.574 16.771 1.00 . A A . 23 LEU HB2 1 1
9 35716 1 1 23 LEU HB3 H 40.175 33.814 17.895 1.00 . A A . 23 LEU HB3 1 1
9 35717 1 1 23 LEU HD11 H 42.415 33.106 15.089 1.00 . A A . 23 LEU HD11 1 1
9 35718 1 1 23 LEU HD12 H 42.439 34.822 14.686 1.00 . A A . 23 LEU HD12 1 1
9 35719 1 1 23 LEU HD13 H 40.899 33.975 14.843 1.00 . A A . 23 LEU HD13 1 1
9 35720 1 1 23 LEU HD21 H 41.866 36.534 16.480 1.00 . A A . 23 LEU HD21 1 1
9 35721 1 1 23 LEU HD22 H 41.067 35.963 17.946 1.00 . A A . 23 LEU HD22 1 1
9 35722 1 1 23 LEU HD23 H 40.266 35.794 16.383 1.00 . A A . 23 LEU HD23 1 1
9 35723 1 1 23 LEU HG H 42.873 34.418 17.105 1.00 . A A . 23 LEU HG 1 1
9 35724 1 1 23 LEU N N 41.360 31.411 18.925 1.00 . A A . 23 LEU N 1 1
9 35725 1 1 23 LEU O O 42.936 34.403 19.960 1.00 . A A . 23 LEU O 1 1
9 35726 1 1 24 PHE C C 41.567 34.152 22.907 1.00 . A A . 24 PHE C 1 1
9 35727 1 1 24 PHE CA C 40.775 34.645 21.693 1.00 . A A . 24 PHE CA 1 1
9 35728 1 1 24 PHE CB C 39.308 34.818 22.086 1.00 . A A . 24 PHE CB 1 1
9 35729 1 1 24 PHE CD1 C 39.488 36.115 24.233 1.00 . A A . 24 PHE CD1 1 1
9 35730 1 1 24 PHE CD2 C 38.803 33.799 24.330 1.00 . A A . 24 PHE CD2 1 1
9 35731 1 1 24 PHE CE1 C 39.383 36.199 25.623 1.00 . A A . 24 PHE CE1 1 1
9 35732 1 1 24 PHE CE2 C 38.696 33.884 25.722 1.00 . A A . 24 PHE CE2 1 1
9 35733 1 1 24 PHE CG C 39.197 34.914 23.586 1.00 . A A . 24 PHE CG 1 1
9 35734 1 1 24 PHE CZ C 38.987 35.087 26.368 1.00 . A A . 24 PHE CZ 1 1
9 35735 1 1 24 PHE H H 40.101 33.165 20.322 1.00 . A A . 24 PHE H 1 1
9 35736 1 1 24 PHE HA H 41.162 35.609 21.402 1.00 . A A . 24 PHE HA 1 1
9 35737 1 1 24 PHE HB2 H 38.920 35.720 21.636 1.00 . A A . 24 PHE HB2 1 1
9 35738 1 1 24 PHE HB3 H 38.739 33.968 21.738 1.00 . A A . 24 PHE HB3 1 1
9 35739 1 1 24 PHE HD1 H 39.794 36.978 23.659 1.00 . A A . 24 PHE HD1 1 1
9 35740 1 1 24 PHE HD2 H 38.576 32.873 23.828 1.00 . A A . 24 PHE HD2 1 1
9 35741 1 1 24 PHE HE1 H 39.609 37.123 26.119 1.00 . A A . 24 PHE HE1 1 1
9 35742 1 1 24 PHE HE2 H 38.392 33.022 26.294 1.00 . A A . 24 PHE HE2 1 1
9 35743 1 1 24 PHE HZ H 38.908 35.155 27.444 1.00 . A A . 24 PHE HZ 1 1
9 35744 1 1 24 PHE N N 40.865 33.738 20.541 1.00 . A A . 24 PHE N 1 1
9 35745 1 1 24 PHE O O 42.257 34.917 23.559 1.00 . A A . 24 PHE O 1 1
9 35746 1 1 25 VAL C C 43.526 32.160 24.256 1.00 . A A . 25 VAL C 1 1
9 35747 1 1 25 VAL CA C 42.014 32.239 24.375 1.00 . A A . 25 VAL CA 1 1
9 35748 1 1 25 VAL CB C 41.482 30.821 24.597 1.00 . A A . 25 VAL CB 1 1
9 35749 1 1 25 VAL CG1 C 42.265 30.164 25.739 1.00 . A A . 25 VAL CG1 1 1
9 35750 1 1 25 VAL CG2 C 40.002 30.871 24.973 1.00 . A A . 25 VAL CG2 1 1
9 35751 1 1 25 VAL H H 40.772 32.366 22.676 1.00 . A A . 25 VAL H 1 1
9 35752 1 1 25 VAL HA H 41.772 32.820 25.250 1.00 . A A . 25 VAL HA 1 1
9 35753 1 1 25 VAL HB H 41.619 30.240 23.702 1.00 . A A . 25 VAL HB 1 1
9 35754 1 1 25 VAL HG11 H 43.261 29.919 25.400 1.00 . A A . 25 VAL HG11 1 1
9 35755 1 1 25 VAL HG12 H 41.761 29.261 26.051 1.00 . A A . 25 VAL HG12 1 1
9 35756 1 1 25 VAL HG13 H 42.328 30.849 26.573 1.00 . A A . 25 VAL HG13 1 1
9 35757 1 1 25 VAL HG21 H 39.867 31.551 25.800 1.00 . A A . 25 VAL HG21 1 1
9 35758 1 1 25 VAL HG22 H 39.672 29.886 25.263 1.00 . A A . 25 VAL HG22 1 1
9 35759 1 1 25 VAL HG23 H 39.426 31.211 24.130 1.00 . A A . 25 VAL HG23 1 1
9 35760 1 1 25 VAL N N 41.380 32.876 23.219 1.00 . A A . 25 VAL N 1 1
9 35761 1 1 25 VAL O O 44.204 32.528 25.176 1.00 . A A . 25 VAL O 1 1
9 35762 1 1 26 PHE C C 46.263 32.724 23.172 1.00 . A A . 26 PHE C 1 1
9 35763 1 1 26 PHE CA C 45.486 31.436 22.957 1.00 . A A . 26 PHE CA 1 1
9 35764 1 1 26 PHE CB C 45.771 30.928 21.539 1.00 . A A . 26 PHE CB 1 1
9 35765 1 1 26 PHE CD1 C 48.160 30.121 21.593 1.00 . A A . 26 PHE CD1 1 1
9 35766 1 1 26 PHE CD2 C 47.673 32.239 20.520 1.00 . A A . 26 PHE CD2 1 1
9 35767 1 1 26 PHE CE1 C 49.517 30.277 21.284 1.00 . A A . 26 PHE CE1 1 1
9 35768 1 1 26 PHE CE2 C 49.029 32.397 20.213 1.00 . A A . 26 PHE CE2 1 1
9 35769 1 1 26 PHE CG C 47.238 31.100 21.213 1.00 . A A . 26 PHE CG 1 1
9 35770 1 1 26 PHE CZ C 49.951 31.417 20.594 1.00 . A A . 26 PHE CZ 1 1
9 35771 1 1 26 PHE H H 43.421 31.305 22.460 1.00 . A A . 26 PHE H 1 1
9 35772 1 1 26 PHE HA H 45.835 30.698 23.663 1.00 . A A . 26 PHE HA 1 1
9 35773 1 1 26 PHE HB2 H 45.512 29.885 21.469 1.00 . A A . 26 PHE HB2 1 1
9 35774 1 1 26 PHE HB3 H 45.187 31.495 20.834 1.00 . A A . 26 PHE HB3 1 1
9 35775 1 1 26 PHE HD1 H 47.828 29.243 22.126 1.00 . A A . 26 PHE HD1 1 1
9 35776 1 1 26 PHE HD2 H 46.961 32.997 20.226 1.00 . A A . 26 PHE HD2 1 1
9 35777 1 1 26 PHE HE1 H 50.228 29.521 21.579 1.00 . A A . 26 PHE HE1 1 1
9 35778 1 1 26 PHE HE2 H 49.363 33.275 19.682 1.00 . A A . 26 PHE HE2 1 1
9 35779 1 1 26 PHE HZ H 50.998 31.538 20.356 1.00 . A A . 26 PHE HZ 1 1
9 35780 1 1 26 PHE N N 44.032 31.624 23.144 1.00 . A A . 26 PHE N 1 1
9 35781 1 1 26 PHE O O 47.280 32.744 23.861 1.00 . A A . 26 PHE O 1 1
9 35782 1 1 27 ILE C C 46.179 35.640 24.114 1.00 . A A . 27 ILE C 1 1
9 35783 1 1 27 ILE CA C 46.483 35.059 22.737 1.00 . A A . 27 ILE CA 1 1
9 35784 1 1 27 ILE CB C 46.024 36.034 21.653 1.00 . A A . 27 ILE CB 1 1
9 35785 1 1 27 ILE CD1 C 44.030 37.188 20.674 1.00 . A A . 27 ILE CD1 1 1
9 35786 1 1 27 ILE CG1 C 44.531 36.322 21.832 1.00 . A A . 27 ILE CG1 1 1
9 35787 1 1 27 ILE CG2 C 46.265 35.414 20.274 1.00 . A A . 27 ILE CG2 1 1
9 35788 1 1 27 ILE H H 44.998 33.737 22.024 1.00 . A A . 27 ILE H 1 1
9 35789 1 1 27 ILE HA H 47.548 34.905 22.644 1.00 . A A . 27 ILE HA 1 1
9 35790 1 1 27 ILE HB H 46.583 36.955 21.736 1.00 . A A . 27 ILE HB 1 1
9 35791 1 1 27 ILE HD11 H 44.724 38.000 20.505 1.00 . A A . 27 ILE HD11 1 1
9 35792 1 1 27 ILE HD12 H 43.059 37.594 20.922 1.00 . A A . 27 ILE HD12 1 1
9 35793 1 1 27 ILE HD13 H 43.953 36.588 19.780 1.00 . A A . 27 ILE HD13 1 1
9 35794 1 1 27 ILE HG12 H 43.984 35.390 21.844 1.00 . A A . 27 ILE HG12 1 1
9 35795 1 1 27 ILE HG13 H 44.374 36.843 22.763 1.00 . A A . 27 ILE HG13 1 1
9 35796 1 1 27 ILE HG21 H 47.267 35.013 20.230 1.00 . A A . 27 ILE HG21 1 1
9 35797 1 1 27 ILE HG22 H 46.148 36.170 19.512 1.00 . A A . 27 ILE HG22 1 1
9 35798 1 1 27 ILE HG23 H 45.552 34.620 20.105 1.00 . A A . 27 ILE HG23 1 1
9 35799 1 1 27 ILE N N 45.805 33.793 22.575 1.00 . A A . 27 ILE N 1 1
9 35800 1 1 27 ILE O O 46.961 36.420 24.663 1.00 . A A . 27 ILE O 1 1
9 35801 1 1 28 SER C C 45.595 35.540 26.919 1.00 . A A . 28 SER C 1 1
9 35802 1 1 28 SER CA C 44.559 35.877 25.876 1.00 . A A . 28 SER CA 1 1
9 35803 1 1 28 SER CB C 43.201 35.291 26.258 1.00 . A A . 28 SER CB 1 1
9 35804 1 1 28 SER H H 44.425 34.740 24.111 1.00 . A A . 28 SER H 1 1
9 35805 1 1 28 SER HA H 44.476 36.950 25.787 1.00 . A A . 28 SER HA 1 1
9 35806 1 1 28 SER HB2 H 43.035 34.384 25.714 1.00 . A A . 28 SER HB2 1 1
9 35807 1 1 28 SER HB3 H 43.182 35.083 27.319 1.00 . A A . 28 SER HB3 1 1
9 35808 1 1 28 SER HG H 42.173 36.324 24.971 1.00 . A A . 28 SER HG 1 1
9 35809 1 1 28 SER N N 45.011 35.321 24.618 1.00 . A A . 28 SER N 1 1
9 35810 1 1 28 SER O O 45.915 36.334 27.803 1.00 . A A . 28 SER O 1 1
9 35811 1 1 28 SER OG O 42.184 36.224 25.926 1.00 . A A . 28 SER OG 1 1
9 35812 1 1 29 ILE C C 48.376 34.784 27.563 1.00 . A A . 29 ILE C 1 1
9 35813 1 1 29 ILE CA C 47.182 33.861 27.608 1.00 . A A . 29 ILE CA 1 1
9 35814 1 1 29 ILE CB C 47.667 32.516 27.100 1.00 . A A . 29 ILE CB 1 1
9 35815 1 1 29 ILE CD1 C 45.354 31.638 27.552 1.00 . A A . 29 ILE CD1 1 1
9 35816 1 1 29 ILE CG1 C 46.514 31.693 26.541 1.00 . A A . 29 ILE CG1 1 1
9 35817 1 1 29 ILE CG2 C 48.328 31.745 28.253 1.00 . A A . 29 ILE CG2 1 1
9 35818 1 1 29 ILE H H 45.849 33.839 26.005 1.00 . A A . 29 ILE H 1 1
9 35819 1 1 29 ILE HA H 46.825 33.761 28.620 1.00 . A A . 29 ILE HA 1 1
9 35820 1 1 29 ILE HB H 48.397 32.683 26.325 1.00 . A A . 29 ILE HB 1 1
9 35821 1 1 29 ILE HD11 H 44.729 32.511 27.433 1.00 . A A . 29 ILE HD11 1 1
9 35822 1 1 29 ILE HD12 H 45.744 31.612 28.559 1.00 . A A . 29 ILE HD12 1 1
9 35823 1 1 29 ILE HD13 H 44.766 30.751 27.373 1.00 . A A . 29 ILE HD13 1 1
9 35824 1 1 29 ILE HG12 H 46.185 32.115 25.625 1.00 . A A . 29 ILE HG12 1 1
9 35825 1 1 29 ILE HG13 H 46.860 30.687 26.356 1.00 . A A . 29 ILE HG13 1 1
9 35826 1 1 29 ILE HG21 H 48.334 30.689 28.027 1.00 . A A . 29 ILE HG21 1 1
9 35827 1 1 29 ILE HG22 H 47.777 31.912 29.168 1.00 . A A . 29 ILE HG22 1 1
9 35828 1 1 29 ILE HG23 H 49.342 32.091 28.377 1.00 . A A . 29 ILE HG23 1 1
9 35829 1 1 29 ILE N N 46.136 34.366 26.753 1.00 . A A . 29 ILE N 1 1
9 35830 1 1 29 ILE O O 49.016 35.027 28.571 1.00 . A A . 29 ILE O 1 1
9 35831 1 1 30 GLY C C 49.755 37.334 27.108 1.00 . A A . 30 GLY C 1 1
9 35832 1 1 30 GLY CA C 49.841 36.132 26.188 1.00 . A A . 30 GLY CA 1 1
9 35833 1 1 30 GLY H H 48.152 35.009 25.588 1.00 . A A . 30 GLY H 1 1
9 35834 1 1 30 GLY HA2 H 50.741 35.576 26.410 1.00 . A A . 30 GLY HA2 1 1
9 35835 1 1 30 GLY HA3 H 49.876 36.471 25.164 1.00 . A A . 30 GLY HA3 1 1
9 35836 1 1 30 GLY N N 48.688 35.263 26.367 1.00 . A A . 30 GLY N 1 1
9 35837 1 1 30 GLY O O 50.761 37.797 27.628 1.00 . A A . 30 GLY O 1 1
9 35838 1 1 31 SER C C 48.622 38.653 29.641 1.00 . A A . 31 SER C 1 1
9 35839 1 1 31 SER CA C 48.338 38.984 28.169 1.00 . A A . 31 SER CA 1 1
9 35840 1 1 31 SER CB C 46.897 39.477 28.031 1.00 . A A . 31 SER CB 1 1
9 35841 1 1 31 SER H H 47.778 37.422 26.855 1.00 . A A . 31 SER H 1 1
9 35842 1 1 31 SER HA H 49.002 39.778 27.858 1.00 . A A . 31 SER HA 1 1
9 35843 1 1 31 SER HB2 H 46.222 38.639 28.078 1.00 . A A . 31 SER HB2 1 1
9 35844 1 1 31 SER HB3 H 46.674 40.161 28.838 1.00 . A A . 31 SER HB3 1 1
9 35845 1 1 31 SER HG H 47.458 40.766 26.685 1.00 . A A . 31 SER HG 1 1
9 35846 1 1 31 SER N N 48.547 37.834 27.300 1.00 . A A . 31 SER N 1 1
9 35847 1 1 31 SER O O 49.140 39.488 30.382 1.00 . A A . 31 SER O 1 1
9 35848 1 1 31 SER OG O 46.742 40.133 26.779 1.00 . A A . 31 SER OG 1 1
9 35849 1 1 32 ALA C C 49.814 36.814 31.932 1.00 . A A . 32 ALA C 1 1
9 35850 1 1 32 ALA CA C 48.367 37.049 31.476 1.00 . A A . 32 ALA CA 1 1
9 35851 1 1 32 ALA CB C 47.568 35.767 31.715 1.00 . A A . 32 ALA CB 1 1
9 35852 1 1 32 ALA H H 47.772 36.849 29.442 1.00 . A A . 32 ALA H 1 1
9 35853 1 1 32 ALA HA H 47.941 37.822 32.095 1.00 . A A . 32 ALA HA 1 1
9 35854 1 1 32 ALA HB1 H 47.742 35.417 32.722 1.00 . A A . 32 ALA HB1 1 1
9 35855 1 1 32 ALA HB2 H 47.883 35.010 31.013 1.00 . A A . 32 ALA HB2 1 1
9 35856 1 1 32 ALA HB3 H 46.515 35.967 31.581 1.00 . A A . 32 ALA HB3 1 1
9 35857 1 1 32 ALA N N 48.219 37.455 30.070 1.00 . A A . 32 ALA N 1 1
9 35858 1 1 32 ALA O O 50.188 37.248 33.014 1.00 . A A . 32 ALA O 1 1
9 35859 1 1 33 LEU C C 52.967 36.888 31.151 1.00 . A A . 33 LEU C 1 1
9 35860 1 1 33 LEU CA C 51.983 35.785 31.534 1.00 . A A . 33 LEU CA 1 1
9 35861 1 1 33 LEU CB C 52.418 34.474 30.875 1.00 . A A . 33 LEU CB 1 1
9 35862 1 1 33 LEU CD1 C 53.875 34.840 28.873 1.00 . A A . 33 LEU CD1 1 1
9 35863 1 1 33 LEU CD2 C 51.848 33.389 28.692 1.00 . A A . 33 LEU CD2 1 1
9 35864 1 1 33 LEU CG C 52.435 34.642 29.352 1.00 . A A . 33 LEU CG 1 1
9 35865 1 1 33 LEU H H 50.257 35.743 30.315 1.00 . A A . 33 LEU H 1 1
9 35866 1 1 33 LEU HA H 52.015 35.652 32.605 1.00 . A A . 33 LEU HA 1 1
9 35867 1 1 33 LEU HB2 H 53.406 34.208 31.220 1.00 . A A . 33 LEU HB2 1 1
9 35868 1 1 33 LEU HB3 H 51.720 33.693 31.140 1.00 . A A . 33 LEU HB3 1 1
9 35869 1 1 33 LEU HD11 H 54.458 33.963 29.113 1.00 . A A . 33 LEU HD11 1 1
9 35870 1 1 33 LEU HD12 H 54.304 35.703 29.362 1.00 . A A . 33 LEU HD12 1 1
9 35871 1 1 33 LEU HD13 H 53.881 34.996 27.804 1.00 . A A . 33 LEU HD13 1 1
9 35872 1 1 33 LEU HD21 H 50.965 33.079 29.232 1.00 . A A . 33 LEU HD21 1 1
9 35873 1 1 33 LEU HD22 H 52.577 32.594 28.708 1.00 . A A . 33 LEU HD22 1 1
9 35874 1 1 33 LEU HD23 H 51.582 33.614 27.669 1.00 . A A . 33 LEU HD23 1 1
9 35875 1 1 33 LEU HG H 51.844 35.501 29.079 1.00 . A A . 33 LEU HG 1 1
9 35876 1 1 33 LEU N N 50.605 36.095 31.145 1.00 . A A . 33 LEU N 1 1
9 35877 1 1 33 LEU O O 53.981 37.078 31.816 1.00 . A A . 33 LEU O 1 1
9 35878 1 1 34 GLY C C 53.485 39.898 30.365 1.00 . A A . 34 GLY C 1 1
9 35879 1 1 34 GLY CA C 53.566 38.624 29.568 1.00 . A A . 34 GLY CA 1 1
9 35880 1 1 34 GLY H H 51.873 37.358 29.564 1.00 . A A . 34 GLY H 1 1
9 35881 1 1 34 GLY HA2 H 54.580 38.263 29.594 1.00 . A A . 34 GLY HA2 1 1
9 35882 1 1 34 GLY HA3 H 53.303 38.840 28.542 1.00 . A A . 34 GLY HA3 1 1
9 35883 1 1 34 GLY N N 52.680 37.575 30.062 1.00 . A A . 34 GLY N 1 1
9 35884 1 1 34 GLY O O 54.506 40.552 30.570 1.00 . A A . 34 GLY O 1 1
9 35885 1 1 35 PHE C C 53.171 41.305 32.834 1.00 . A A . 35 PHE C 1 1
9 35886 1 1 35 PHE CA C 52.239 41.478 31.636 1.00 . A A . 35 PHE CA 1 1
9 35887 1 1 35 PHE CB C 50.804 41.724 32.099 1.00 . A A . 35 PHE CB 1 1
9 35888 1 1 35 PHE CD1 C 49.305 42.636 30.291 1.00 . A A . 35 PHE CD1 1 1
9 35889 1 1 35 PHE CD2 C 50.609 44.190 31.618 1.00 . A A . 35 PHE CD2 1 1
9 35890 1 1 35 PHE CE1 C 48.772 43.707 29.562 1.00 . A A . 35 PHE CE1 1 1
9 35891 1 1 35 PHE CE2 C 50.076 45.261 30.891 1.00 . A A . 35 PHE CE2 1 1
9 35892 1 1 35 PHE CG C 50.223 42.879 31.319 1.00 . A A . 35 PHE CG 1 1
9 35893 1 1 35 PHE CZ C 49.159 45.020 29.863 1.00 . A A . 35 PHE CZ 1 1
9 35894 1 1 35 PHE H H 51.513 39.722 30.687 1.00 . A A . 35 PHE H 1 1
9 35895 1 1 35 PHE HA H 52.574 42.315 31.041 1.00 . A A . 35 PHE HA 1 1
9 35896 1 1 35 PHE HB2 H 50.212 40.836 31.927 1.00 . A A . 35 PHE HB2 1 1
9 35897 1 1 35 PHE HB3 H 50.799 41.961 33.149 1.00 . A A . 35 PHE HB3 1 1
9 35898 1 1 35 PHE HD1 H 49.007 41.626 30.060 1.00 . A A . 35 PHE HD1 1 1
9 35899 1 1 35 PHE HD2 H 51.318 44.376 32.413 1.00 . A A . 35 PHE HD2 1 1
9 35900 1 1 35 PHE HE1 H 48.064 43.521 28.768 1.00 . A A . 35 PHE HE1 1 1
9 35901 1 1 35 PHE HE2 H 50.375 46.273 31.123 1.00 . A A . 35 PHE HE2 1 1
9 35902 1 1 35 PHE HZ H 48.748 45.845 29.299 1.00 . A A . 35 PHE HZ 1 1
9 35903 1 1 35 PHE N N 52.312 40.266 30.846 1.00 . A A . 35 PHE N 1 1
9 35904 1 1 35 PHE O O 53.611 42.274 33.453 1.00 . A A . 35 PHE O 1 1
9 35905 1 1 36 LYS C C 55.746 39.219 33.593 1.00 . A A . 36 LYS C 1 1
9 35906 1 1 36 LYS CA C 54.398 39.674 34.167 1.00 . A A . 36 LYS CA 1 1
9 35907 1 1 36 LYS CB C 53.806 38.541 35.019 1.00 . A A . 36 LYS CB 1 1
9 35908 1 1 36 LYS CD C 51.358 39.078 34.805 1.00 . A A . 36 LYS CD 1 1
9 35909 1 1 36 LYS CE C 50.350 38.437 35.763 1.00 . A A . 36 LYS CE 1 1
9 35910 1 1 36 LYS CG C 52.454 38.062 34.458 1.00 . A A . 36 LYS CG 1 1
9 35911 1 1 36 LYS H H 53.134 39.335 32.551 1.00 . A A . 36 LYS H 1 1
9 35912 1 1 36 LYS HA H 54.559 40.534 34.801 1.00 . A A . 36 LYS HA 1 1
9 35913 1 1 36 LYS HB2 H 54.497 37.711 35.030 1.00 . A A . 36 LYS HB2 1 1
9 35914 1 1 36 LYS HB3 H 53.665 38.895 36.030 1.00 . A A . 36 LYS HB3 1 1
9 35915 1 1 36 LYS HD2 H 51.803 39.941 35.278 1.00 . A A . 36 LYS HD2 1 1
9 35916 1 1 36 LYS HD3 H 50.849 39.383 33.904 1.00 . A A . 36 LYS HD3 1 1
9 35917 1 1 36 LYS HE2 H 49.448 39.030 35.788 1.00 . A A . 36 LYS HE2 1 1
9 35918 1 1 36 LYS HE3 H 50.115 37.438 35.423 1.00 . A A . 36 LYS HE3 1 1
9 35919 1 1 36 LYS HG2 H 52.508 37.919 33.397 1.00 . A A . 36 LYS HG2 1 1
9 35920 1 1 36 LYS HG3 H 52.207 37.119 34.919 1.00 . A A . 36 LYS HG3 1 1
9 35921 1 1 36 LYS HZ1 H 50.182 38.211 37.827 1.00 . A A . 36 LYS HZ1 1 1
9 35922 1 1 36 LYS HZ2 H 51.425 39.264 37.342 1.00 . A A . 36 LYS HZ2 1 1
9 35923 1 1 36 LYS HZ3 H 51.617 37.583 37.179 1.00 . A A . 36 LYS HZ3 1 1
9 35924 1 1 36 LYS N N 53.494 40.041 33.110 1.00 . A A . 36 LYS N 1 1
9 35925 1 1 36 LYS NZ N 50.939 38.369 37.132 1.00 . A A . 36 LYS NZ 1 1
9 35926 1 1 36 LYS O O 56.700 39.047 34.351 1.00 . A A . 36 LYS O 1 1
9 35927 1 1 37 TYR C C 57.538 39.599 30.600 1.00 . A A . 37 TYR C 1 1
9 35928 1 1 37 TYR CA C 57.101 38.596 31.681 1.00 . A A . 37 TYR CA 1 1
9 35929 1 1 37 TYR CB C 56.935 37.211 31.047 1.00 . A A . 37 TYR CB 1 1
9 35930 1 1 37 TYR CD1 C 59.287 36.752 30.273 1.00 . A A . 37 TYR CD1 1 1
9 35931 1 1 37 TYR CD2 C 57.570 37.155 28.611 1.00 . A A . 37 TYR CD2 1 1
9 35932 1 1 37 TYR CE1 C 60.234 36.587 29.256 1.00 . A A . 37 TYR CE1 1 1
9 35933 1 1 37 TYR CE2 C 58.517 36.993 27.592 1.00 . A A . 37 TYR CE2 1 1
9 35934 1 1 37 TYR CG C 57.956 37.035 29.950 1.00 . A A . 37 TYR CG 1 1
9 35935 1 1 37 TYR CZ C 59.850 36.708 27.916 1.00 . A A . 37 TYR CZ 1 1
9 35936 1 1 37 TYR H H 55.069 39.169 31.725 1.00 . A A . 37 TYR H 1 1
9 35937 1 1 37 TYR HA H 57.841 38.527 32.453 1.00 . A A . 37 TYR HA 1 1
9 35938 1 1 37 TYR HB2 H 57.081 36.451 31.801 1.00 . A A . 37 TYR HB2 1 1
9 35939 1 1 37 TYR HB3 H 55.945 37.117 30.634 1.00 . A A . 37 TYR HB3 1 1
9 35940 1 1 37 TYR HD1 H 59.585 36.658 31.307 1.00 . A A . 37 TYR HD1 1 1
9 35941 1 1 37 TYR HD2 H 56.542 37.375 28.362 1.00 . A A . 37 TYR HD2 1 1
9 35942 1 1 37 TYR HE1 H 61.263 36.368 29.504 1.00 . A A . 37 TYR HE1 1 1
9 35943 1 1 37 TYR HE2 H 58.219 37.085 26.557 1.00 . A A . 37 TYR HE2 1 1
9 35944 1 1 37 TYR HH H 61.350 37.322 26.907 1.00 . A A . 37 TYR HH 1 1
9 35945 1 1 37 TYR N N 55.841 39.025 32.285 1.00 . A A . 37 TYR N 1 1
9 35946 1 1 37 TYR O O 56.784 39.845 29.660 1.00 . A A . 37 TYR O 1 1
9 35947 1 1 37 TYR OH O 60.783 36.547 26.911 1.00 . A A . 37 TYR OH 1 1
9 35948 1 1 38 PRO C C 59.222 40.525 33.136 1.00 . A A . 38 PRO C 1 1
9 35949 1 1 38 PRO CA C 59.704 39.964 31.799 1.00 . A A . 38 PRO CA 1 1
9 35950 1 1 38 PRO CB C 60.967 40.692 31.329 1.00 . A A . 38 PRO CB 1 1
9 35951 1 1 38 PRO CD C 59.225 41.173 29.720 1.00 . A A . 38 PRO CD 1 1
9 35952 1 1 38 PRO CG C 60.491 41.727 30.370 1.00 . A A . 38 PRO CG 1 1
9 35953 1 1 38 PRO HA H 59.915 38.911 31.895 1.00 . A A . 38 PRO HA 1 1
9 35954 1 1 38 PRO HB2 H 61.464 41.156 32.169 1.00 . A A . 38 PRO HB2 1 1
9 35955 1 1 38 PRO HB3 H 61.631 40.004 30.830 1.00 . A A . 38 PRO HB3 1 1
9 35956 1 1 38 PRO HD2 H 58.505 41.963 29.561 1.00 . A A . 38 PRO HD2 1 1
9 35957 1 1 38 PRO HD3 H 59.461 40.681 28.789 1.00 . A A . 38 PRO HD3 1 1
9 35958 1 1 38 PRO HG2 H 60.269 42.646 30.897 1.00 . A A . 38 PRO HG2 1 1
9 35959 1 1 38 PRO HG3 H 61.239 41.904 29.613 1.00 . A A . 38 PRO HG3 1 1
9 35960 1 1 38 PRO N N 58.718 40.193 30.696 1.00 . A A . 38 PRO N 1 1
9 35961 1 1 38 PRO O O 58.671 41.624 33.197 1.00 . A A . 38 PRO O 1 1
9 35962 1 1 39 VAL C C 60.007 41.182 36.114 1.00 . A A . 39 VAL C 1 1
9 35963 1 1 39 VAL CA C 59.014 40.181 35.533 1.00 . A A . 39 VAL CA 1 1
9 35964 1 1 39 VAL CB C 58.912 38.966 36.457 1.00 . A A . 39 VAL CB 1 1
9 35965 1 1 39 VAL CG1 C 60.314 38.423 36.745 1.00 . A A . 39 VAL CG1 1 1
9 35966 1 1 39 VAL CG2 C 58.251 39.383 37.773 1.00 . A A . 39 VAL CG2 1 1
9 35967 1 1 39 VAL H H 59.874 38.890 34.089 1.00 . A A . 39 VAL H 1 1
9 35968 1 1 39 VAL HA H 58.044 40.648 35.463 1.00 . A A . 39 VAL HA 1 1
9 35969 1 1 39 VAL HB H 58.321 38.199 35.981 1.00 . A A . 39 VAL HB 1 1
9 35970 1 1 39 VAL HG11 H 60.859 39.135 37.347 1.00 . A A . 39 VAL HG11 1 1
9 35971 1 1 39 VAL HG12 H 60.836 38.266 35.813 1.00 . A A . 39 VAL HG12 1 1
9 35972 1 1 39 VAL HG13 H 60.234 37.486 37.275 1.00 . A A . 39 VAL HG13 1 1
9 35973 1 1 39 VAL HG21 H 57.310 39.872 37.563 1.00 . A A . 39 VAL HG21 1 1
9 35974 1 1 39 VAL HG22 H 58.899 40.065 38.303 1.00 . A A . 39 VAL HG22 1 1
9 35975 1 1 39 VAL HG23 H 58.074 38.507 38.380 1.00 . A A . 39 VAL HG23 1 1
9 35976 1 1 39 VAL N N 59.430 39.758 34.201 1.00 . A A . 39 VAL N 1 1
9 35977 1 1 39 VAL O O 61.194 41.155 35.787 1.00 . A A . 39 VAL O 1 1
9 35978 1 1 40 GLY C C 61.144 43.848 36.546 1.00 . A A . 40 GLY C 1 1
9 35979 1 1 40 GLY CA C 60.366 43.068 37.599 1.00 . A A . 40 GLY CA 1 1
9 35980 1 1 40 GLY H H 58.560 42.037 37.202 1.00 . A A . 40 GLY H 1 1
9 35981 1 1 40 GLY HA2 H 59.753 43.752 38.167 1.00 . A A . 40 GLY HA2 1 1
9 35982 1 1 40 GLY HA3 H 61.064 42.580 38.262 1.00 . A A . 40 GLY HA3 1 1
9 35983 1 1 40 GLY N N 59.513 42.063 36.977 1.00 . A A . 40 GLY N 1 1
9 35984 1 1 40 GLY O O 62.353 44.050 36.675 1.00 . A A . 40 GLY O 1 1
9 35985 1 1 41 ASN C C 60.327 46.343 34.174 1.00 . A A . 41 ASN C 1 1
9 35986 1 1 41 ASN CA C 61.081 45.041 34.432 1.00 . A A . 41 ASN CA 1 1
9 35987 1 1 41 ASN CB C 61.113 44.207 33.150 1.00 . A A . 41 ASN CB 1 1
9 35988 1 1 41 ASN CG C 62.457 44.371 32.453 1.00 . A A . 41 ASN CG 1 1
9 35989 1 1 41 ASN H H 59.486 44.093 35.455 1.00 . A A . 41 ASN H 1 1
9 35990 1 1 41 ASN HA H 62.095 45.275 34.720 1.00 . A A . 41 ASN HA 1 1
9 35991 1 1 41 ASN HB2 H 60.960 43.165 33.398 1.00 . A A . 41 ASN HB2 1 1
9 35992 1 1 41 ASN HB3 H 60.324 44.536 32.490 1.00 . A A . 41 ASN HB3 1 1
9 35993 1 1 41 ASN HD21 H 61.656 44.963 30.734 1.00 . A A . 41 ASN HD21 1 1
9 35994 1 1 41 ASN HD22 H 63.351 44.879 30.754 1.00 . A A . 41 ASN HD22 1 1
9 35995 1 1 41 ASN N N 60.445 44.285 35.503 1.00 . A A . 41 ASN N 1 1
9 35996 1 1 41 ASN ND2 N 62.490 44.771 31.211 1.00 . A A . 41 ASN ND2 1 1
9 35997 1 1 41 ASN O O 60.321 46.856 33.055 1.00 . A A . 41 ASN O 1 1
9 35998 1 1 41 ASN OD1 O 63.505 44.129 33.053 1.00 . A A . 41 ASN OD1 1 1
9 35999 1 1 42 ASN C C 59.290 49.074 36.219 1.00 . A A . 42 ASN C 1 1
9 36000 1 1 42 ASN CA C 58.938 48.113 35.088 1.00 . A A . 42 ASN CA 1 1
9 36001 1 1 42 ASN CB C 57.438 47.818 35.113 1.00 . A A . 42 ASN CB 1 1
9 36002 1 1 42 ASN CG C 56.966 47.395 33.727 1.00 . A A . 42 ASN CG 1 1
9 36003 1 1 42 ASN H H 59.731 46.418 36.084 1.00 . A A . 42 ASN H 1 1
9 36004 1 1 42 ASN HA H 59.185 48.577 34.145 1.00 . A A . 42 ASN HA 1 1
9 36005 1 1 42 ASN HB2 H 57.242 47.023 35.818 1.00 . A A . 42 ASN HB2 1 1
9 36006 1 1 42 ASN HB3 H 56.904 48.705 35.418 1.00 . A A . 42 ASN HB3 1 1
9 36007 1 1 42 ASN HD21 H 56.312 45.620 34.329 1.00 . A A . 42 ASN HD21 1 1
9 36008 1 1 42 ASN HD22 H 56.113 45.943 32.677 1.00 . A A . 42 ASN HD22 1 1
9 36009 1 1 42 ASN N N 59.692 46.870 35.215 1.00 . A A . 42 ASN N 1 1
9 36010 1 1 42 ASN ND2 N 56.418 46.222 33.564 1.00 . A A . 42 ASN ND2 1 1
9 36011 1 1 42 ASN O O 59.830 48.668 37.248 1.00 . A A . 42 ASN O 1 1
9 36012 1 1 42 ASN OD1 O 57.100 48.154 32.766 1.00 . A A . 42 ASN OD1 1 1
9 36013 1 1 43 GLN C C 57.981 51.817 37.716 1.00 . A A . 43 GLN C 1 1
9 36014 1 1 43 GLN CA C 59.266 51.363 37.032 1.00 . A A . 43 GLN CA 1 1
9 36015 1 1 43 GLN CB C 59.956 52.566 36.386 1.00 . A A . 43 GLN CB 1 1
9 36016 1 1 43 GLN CD C 61.720 52.092 34.677 1.00 . A A . 43 GLN CD 1 1
9 36017 1 1 43 GLN CG C 61.437 52.250 36.167 1.00 . A A . 43 GLN CG 1 1
9 36018 1 1 43 GLN H H 58.548 50.618 35.183 1.00 . A A . 43 GLN H 1 1
9 36019 1 1 43 GLN HA H 59.927 50.939 37.774 1.00 . A A . 43 GLN HA 1 1
9 36020 1 1 43 GLN HB2 H 59.487 52.781 35.436 1.00 . A A . 43 GLN HB2 1 1
9 36021 1 1 43 GLN HB3 H 59.866 53.425 37.035 1.00 . A A . 43 GLN HB3 1 1
9 36022 1 1 43 GLN HE21 H 61.858 50.112 34.763 1.00 . A A . 43 GLN HE21 1 1
9 36023 1 1 43 GLN HE22 H 62.087 50.788 33.223 1.00 . A A . 43 GLN HE22 1 1
9 36024 1 1 43 GLN HG2 H 62.037 53.055 36.563 1.00 . A A . 43 GLN HG2 1 1
9 36025 1 1 43 GLN HG3 H 61.686 51.332 36.678 1.00 . A A . 43 GLN HG3 1 1
9 36026 1 1 43 GLN N N 58.979 50.352 36.023 1.00 . A A . 43 GLN N 1 1
9 36027 1 1 43 GLN NE2 N 61.903 50.899 34.180 1.00 . A A . 43 GLN NE2 1 1
9 36028 1 1 43 GLN O O 57.817 51.652 38.925 1.00 . A A . 43 GLN O 1 1
9 36029 1 1 43 GLN OE1 O 61.777 53.080 33.946 1.00 . A A . 43 GLN OE1 1 1
9 36030 1 1 44 THR C C 54.652 52.005 36.958 1.00 . A A . 44 THR C 1 1
9 36031 1 1 44 THR CA C 55.803 52.863 37.473 1.00 . A A . 44 THR CA 1 1
9 36032 1 1 44 THR CB C 55.575 54.321 37.065 1.00 . A A . 44 THR CB 1 1
9 36033 1 1 44 THR CG2 C 56.301 55.247 38.042 1.00 . A A . 44 THR CG2 1 1
9 36034 1 1 44 THR H H 57.259 52.492 35.976 1.00 . A A . 44 THR H 1 1
9 36035 1 1 44 THR HA H 55.835 52.803 38.549 1.00 . A A . 44 THR HA 1 1
9 36036 1 1 44 THR HB H 54.518 54.540 37.084 1.00 . A A . 44 THR HB 1 1
9 36037 1 1 44 THR HG1 H 55.566 53.984 35.149 1.00 . A A . 44 THR HG1 1 1
9 36038 1 1 44 THR HG21 H 56.109 56.274 37.772 1.00 . A A . 44 THR HG21 1 1
9 36039 1 1 44 THR HG22 H 57.362 55.054 37.999 1.00 . A A . 44 THR HG22 1 1
9 36040 1 1 44 THR HG23 H 55.941 55.065 39.044 1.00 . A A . 44 THR HG23 1 1
9 36041 1 1 44 THR N N 57.073 52.388 36.933 1.00 . A A . 44 THR N 1 1
9 36042 1 1 44 THR O O 53.612 51.888 37.608 1.00 . A A . 44 THR O 1 1
9 36043 1 1 44 THR OG1 O 56.077 54.527 35.752 1.00 . A A . 44 THR OG1 1 1
9 36044 1 1 45 ALA C C 53.486 49.386 36.102 1.00 . A A . 45 ALA C 1 1
9 36045 1 1 45 ALA CA C 53.815 50.563 35.191 1.00 . A A . 45 ALA CA 1 1
9 36046 1 1 45 ALA CB C 54.291 50.040 33.835 1.00 . A A . 45 ALA CB 1 1
9 36047 1 1 45 ALA H H 55.691 51.539 35.312 1.00 . A A . 45 ALA H 1 1
9 36048 1 1 45 ALA HA H 52.922 51.151 35.043 1.00 . A A . 45 ALA HA 1 1
9 36049 1 1 45 ALA HB1 H 54.868 49.138 33.979 1.00 . A A . 45 ALA HB1 1 1
9 36050 1 1 45 ALA HB2 H 54.908 50.787 33.357 1.00 . A A . 45 ALA HB2 1 1
9 36051 1 1 45 ALA HB3 H 53.437 49.826 33.210 1.00 . A A . 45 ALA HB3 1 1
9 36052 1 1 45 ALA N N 54.844 51.408 35.786 1.00 . A A . 45 ALA N 1 1
9 36053 1 1 45 ALA O O 54.363 48.841 36.776 1.00 . A A . 45 ALA O 1 1
9 36054 1 1 46 VAL C C 50.842 46.972 36.140 1.00 . A A . 46 VAL C 1 1
9 36055 1 1 46 VAL CA C 51.776 47.876 36.938 1.00 . A A . 46 VAL CA 1 1
9 36056 1 1 46 VAL CB C 51.051 48.393 38.181 1.00 . A A . 46 VAL CB 1 1
9 36057 1 1 46 VAL CG1 C 49.817 49.194 37.759 1.00 . A A . 46 VAL CG1 1 1
9 36058 1 1 46 VAL CG2 C 50.615 47.209 39.047 1.00 . A A . 46 VAL CG2 1 1
9 36059 1 1 46 VAL H H 51.565 49.464 35.552 1.00 . A A . 46 VAL H 1 1
9 36060 1 1 46 VAL HA H 52.638 47.304 37.248 1.00 . A A . 46 VAL HA 1 1
9 36061 1 1 46 VAL HB H 51.716 49.031 38.747 1.00 . A A . 46 VAL HB 1 1
9 36062 1 1 46 VAL HG11 H 50.112 49.976 37.075 1.00 . A A . 46 VAL HG11 1 1
9 36063 1 1 46 VAL HG12 H 49.357 49.633 38.632 1.00 . A A . 46 VAL HG12 1 1
9 36064 1 1 46 VAL HG13 H 49.112 48.538 37.271 1.00 . A A . 46 VAL HG13 1 1
9 36065 1 1 46 VAL HG21 H 51.463 46.564 39.228 1.00 . A A . 46 VAL HG21 1 1
9 36066 1 1 46 VAL HG22 H 49.843 46.654 38.536 1.00 . A A . 46 VAL HG22 1 1
9 36067 1 1 46 VAL HG23 H 50.233 47.573 39.990 1.00 . A A . 46 VAL HG23 1 1
9 36068 1 1 46 VAL N N 52.217 48.994 36.114 1.00 . A A . 46 VAL N 1 1
9 36069 1 1 46 VAL O O 50.099 47.442 35.279 1.00 . A A . 46 VAL O 1 1
9 36070 1 1 47 GLN C C 48.895 44.246 36.610 1.00 . A A . 47 GLN C 1 1
9 36071 1 1 47 GLN CA C 50.031 44.727 35.716 1.00 . A A . 47 GLN CA 1 1
9 36072 1 1 47 GLN CB C 50.850 43.521 35.246 1.00 . A A . 47 GLN CB 1 1
9 36073 1 1 47 GLN CD C 53.180 43.644 36.158 1.00 . A A . 47 GLN CD 1 1
9 36074 1 1 47 GLN CG C 51.788 43.057 36.365 1.00 . A A . 47 GLN CG 1 1
9 36075 1 1 47 GLN H H 51.494 45.355 37.122 1.00 . A A . 47 GLN H 1 1
9 36076 1 1 47 GLN HA H 49.610 45.217 34.852 1.00 . A A . 47 GLN HA 1 1
9 36077 1 1 47 GLN HB2 H 50.180 42.718 34.984 1.00 . A A . 47 GLN HB2 1 1
9 36078 1 1 47 GLN HB3 H 51.434 43.799 34.383 1.00 . A A . 47 GLN HB3 1 1
9 36079 1 1 47 GLN HE21 H 54.118 42.056 36.892 1.00 . A A . 47 GLN HE21 1 1
9 36080 1 1 47 GLN HE22 H 55.127 43.320 36.374 1.00 . A A . 47 GLN HE22 1 1
9 36081 1 1 47 GLN HG2 H 51.398 43.384 37.318 1.00 . A A . 47 GLN HG2 1 1
9 36082 1 1 47 GLN HG3 H 51.851 41.980 36.355 1.00 . A A . 47 GLN HG3 1 1
9 36083 1 1 47 GLN N N 50.883 45.675 36.426 1.00 . A A . 47 GLN N 1 1
9 36084 1 1 47 GLN NE2 N 54.228 42.951 36.504 1.00 . A A . 47 GLN NE2 1 1
9 36085 1 1 47 GLN O O 49.102 43.446 37.522 1.00 . A A . 47 GLN O 1 1
9 36086 1 1 47 GLN OE1 O 53.314 44.767 35.672 1.00 . A A . 47 GLN OE1 1 1
9 36087 1 1 48 ASP C C 45.539 43.561 36.256 1.00 . A A . 48 ASP C 1 1
9 36088 1 1 48 ASP CA C 46.525 44.346 37.117 1.00 . A A . 48 ASP CA 1 1
9 36089 1 1 48 ASP CB C 45.835 45.590 37.682 1.00 . A A . 48 ASP CB 1 1
9 36090 1 1 48 ASP CG C 45.412 45.341 39.125 1.00 . A A . 48 ASP CG 1 1
9 36091 1 1 48 ASP H H 47.585 45.367 35.595 1.00 . A A . 48 ASP H 1 1
9 36092 1 1 48 ASP HA H 46.845 43.723 37.938 1.00 . A A . 48 ASP HA 1 1
9 36093 1 1 48 ASP HB2 H 46.517 46.425 37.647 1.00 . A A . 48 ASP HB2 1 1
9 36094 1 1 48 ASP HB3 H 44.961 45.815 37.088 1.00 . A A . 48 ASP HB3 1 1
9 36095 1 1 48 ASP N N 47.692 44.736 36.336 1.00 . A A . 48 ASP N 1 1
9 36096 1 1 48 ASP O O 45.595 43.604 35.030 1.00 . A A . 48 ASP O 1 1
9 36097 1 1 48 ASP OD1 O 44.515 44.539 39.329 1.00 . A A . 48 ASP OD1 1 1
9 36098 1 1 48 ASP OD2 O 45.992 45.954 40.005 1.00 . A A . 48 ASP OD2 1 1
9 36099 1 1 49 ASN C C 42.941 42.958 35.137 1.00 . A A . 49 ASN C 1 1
9 36100 1 1 49 ASN CA C 43.615 42.087 36.193 1.00 . A A . 49 ASN CA 1 1
9 36101 1 1 49 ASN CB C 42.569 41.481 37.138 1.00 . A A . 49 ASN CB 1 1
9 36102 1 1 49 ASN CG C 42.207 40.061 36.667 1.00 . A A . 49 ASN CG 1 1
9 36103 1 1 49 ASN H H 44.616 42.868 37.889 1.00 . A A . 49 ASN H 1 1
9 36104 1 1 49 ASN HA H 44.116 41.277 35.683 1.00 . A A . 49 ASN HA 1 1
9 36105 1 1 49 ASN HB2 H 42.973 41.437 38.140 1.00 . A A . 49 ASN HB2 1 1
9 36106 1 1 49 ASN HB3 H 41.683 42.097 37.134 1.00 . A A . 49 ASN HB3 1 1
9 36107 1 1 49 ASN HD21 H 40.368 40.552 36.115 1.00 . A A . 49 ASN HD21 1 1
9 36108 1 1 49 ASN HD22 H 40.785 38.926 35.876 1.00 . A A . 49 ASN HD22 1 1
9 36109 1 1 49 ASN N N 44.624 42.857 36.908 1.00 . A A . 49 ASN N 1 1
9 36110 1 1 49 ASN ND2 N 41.022 39.827 36.179 1.00 . A A . 49 ASN ND2 1 1
9 36111 1 1 49 ASN O O 42.442 42.456 34.158 1.00 . A A . 49 ASN O 1 1
9 36112 1 1 49 ASN OD1 O 43.032 39.150 36.749 1.00 . A A . 49 ASN OD1 1 1
9 36113 1 1 50 VAL C C 42.818 45.064 32.999 1.00 . A A . 50 VAL C 1 1
9 36114 1 1 50 VAL CA C 42.218 45.151 34.417 1.00 . A A . 50 VAL CA 1 1
9 36115 1 1 50 VAL CB C 42.313 46.594 34.913 1.00 . A A . 50 VAL CB 1 1
9 36116 1 1 50 VAL CG1 C 41.412 47.487 34.056 1.00 . A A . 50 VAL CG1 1 1
9 36117 1 1 50 VAL CG2 C 41.862 46.668 36.375 1.00 . A A . 50 VAL CG2 1 1
9 36118 1 1 50 VAL H H 43.260 44.622 36.192 1.00 . A A . 50 VAL H 1 1
9 36119 1 1 50 VAL HA H 41.174 44.880 34.364 1.00 . A A . 50 VAL HA 1 1
9 36120 1 1 50 VAL HB H 43.335 46.935 34.832 1.00 . A A . 50 VAL HB 1 1
9 36121 1 1 50 VAL HG11 H 40.388 47.158 34.149 1.00 . A A . 50 VAL HG11 1 1
9 36122 1 1 50 VAL HG12 H 41.718 47.419 33.022 1.00 . A A . 50 VAL HG12 1 1
9 36123 1 1 50 VAL HG13 H 41.494 48.510 34.391 1.00 . A A . 50 VAL HG13 1 1
9 36124 1 1 50 VAL HG21 H 42.638 46.268 37.012 1.00 . A A . 50 VAL HG21 1 1
9 36125 1 1 50 VAL HG22 H 40.959 46.091 36.503 1.00 . A A . 50 VAL HG22 1 1
9 36126 1 1 50 VAL HG23 H 41.672 47.697 36.642 1.00 . A A . 50 VAL HG23 1 1
9 36127 1 1 50 VAL N N 42.879 44.258 35.366 1.00 . A A . 50 VAL N 1 1
9 36128 1 1 50 VAL O O 42.088 45.139 32.029 1.00 . A A . 50 VAL O 1 1
9 36129 1 1 51 LYS C C 44.455 43.637 30.710 1.00 . A A . 51 LYS C 1 1
9 36130 1 1 51 LYS CA C 44.809 44.898 31.545 1.00 . A A . 51 LYS CA 1 1
9 36131 1 1 51 LYS CB C 46.348 44.972 31.664 1.00 . A A . 51 LYS CB 1 1
9 36132 1 1 51 LYS CD C 46.245 47.184 32.926 1.00 . A A . 51 LYS CD 1 1
9 36133 1 1 51 LYS CE C 46.083 47.630 34.381 1.00 . A A . 51 LYS CE 1 1
9 36134 1 1 51 LYS CG C 46.817 45.760 32.906 1.00 . A A . 51 LYS CG 1 1
9 36135 1 1 51 LYS H H 44.687 44.931 33.690 1.00 . A A . 51 LYS H 1 1
9 36136 1 1 51 LYS HA H 44.485 45.760 30.984 1.00 . A A . 51 LYS HA 1 1
9 36137 1 1 51 LYS HB2 H 46.744 43.970 31.720 1.00 . A A . 51 LYS HB2 1 1
9 36138 1 1 51 LYS HB3 H 46.741 45.451 30.779 1.00 . A A . 51 LYS HB3 1 1
9 36139 1 1 51 LYS HD2 H 46.928 47.850 32.419 1.00 . A A . 51 LYS HD2 1 1
9 36140 1 1 51 LYS HD3 H 45.287 47.214 32.436 1.00 . A A . 51 LYS HD3 1 1
9 36141 1 1 51 LYS HE2 H 45.428 46.941 34.898 1.00 . A A . 51 LYS HE2 1 1
9 36142 1 1 51 LYS HE3 H 47.048 47.639 34.864 1.00 . A A . 51 LYS HE3 1 1
9 36143 1 1 51 LYS HG2 H 46.513 45.243 33.798 1.00 . A A . 51 LYS HG2 1 1
9 36144 1 1 51 LYS HG3 H 47.896 45.818 32.893 1.00 . A A . 51 LYS HG3 1 1
9 36145 1 1 51 LYS HZ1 H 44.813 49.106 33.642 1.00 . A A . 51 LYS HZ1 1 1
9 36146 1 1 51 LYS HZ2 H 46.253 49.703 34.317 1.00 . A A . 51 LYS HZ2 1 1
9 36147 1 1 51 LYS HZ3 H 45.008 49.142 35.328 1.00 . A A . 51 LYS HZ3 1 1
9 36148 1 1 51 LYS N N 44.146 44.958 32.879 1.00 . A A . 51 LYS N 1 1
9 36149 1 1 51 LYS NZ N 45.495 48.998 34.420 1.00 . A A . 51 LYS NZ 1 1
9 36150 1 1 51 LYS O O 44.107 43.732 29.543 1.00 . A A . 51 LYS O 1 1
9 36151 1 1 52 VAL C C 43.010 40.887 30.385 1.00 . A A . 52 VAL C 1 1
9 36152 1 1 52 VAL CA C 44.468 41.172 30.697 1.00 . A A . 52 VAL CA 1 1
9 36153 1 1 52 VAL CB C 45.009 40.074 31.610 1.00 . A A . 52 VAL CB 1 1
9 36154 1 1 52 VAL CG1 C 44.804 38.712 30.947 1.00 . A A . 52 VAL CG1 1 1
9 36155 1 1 52 VAL CG2 C 46.502 40.309 31.849 1.00 . A A . 52 VAL CG2 1 1
9 36156 1 1 52 VAL H H 45.013 42.495 32.257 1.00 . A A . 52 VAL H 1 1
9 36157 1 1 52 VAL HA H 45.029 41.156 29.777 1.00 . A A . 52 VAL HA 1 1
9 36158 1 1 52 VAL HB H 44.484 40.098 32.553 1.00 . A A . 52 VAL HB 1 1
9 36159 1 1 52 VAL HG11 H 45.173 38.746 29.932 1.00 . A A . 52 VAL HG11 1 1
9 36160 1 1 52 VAL HG12 H 43.752 38.471 30.938 1.00 . A A . 52 VAL HG12 1 1
9 36161 1 1 52 VAL HG13 H 45.344 37.956 31.500 1.00 . A A . 52 VAL HG13 1 1
9 36162 1 1 52 VAL HG21 H 46.878 39.566 32.537 1.00 . A A . 52 VAL HG21 1 1
9 36163 1 1 52 VAL HG22 H 46.648 41.293 32.266 1.00 . A A . 52 VAL HG22 1 1
9 36164 1 1 52 VAL HG23 H 47.031 40.234 30.912 1.00 . A A . 52 VAL HG23 1 1
9 36165 1 1 52 VAL N N 44.662 42.475 31.341 1.00 . A A . 52 VAL N 1 1
9 36166 1 1 52 VAL O O 42.696 40.433 29.303 1.00 . A A . 52 VAL O 1 1
9 36167 1 1 53 SER C C 40.135 41.899 30.190 1.00 . A A . 53 SER C 1 1
9 36168 1 1 53 SER CA C 40.712 40.898 31.183 1.00 . A A . 53 SER CA 1 1
9 36169 1 1 53 SER CB C 40.005 41.018 32.533 1.00 . A A . 53 SER CB 1 1
9 36170 1 1 53 SER H H 42.470 41.473 32.178 1.00 . A A . 53 SER H 1 1
9 36171 1 1 53 SER HA H 40.564 39.899 30.800 1.00 . A A . 53 SER HA 1 1
9 36172 1 1 53 SER HB2 H 40.361 41.894 33.049 1.00 . A A . 53 SER HB2 1 1
9 36173 1 1 53 SER HB3 H 38.940 41.106 32.371 1.00 . A A . 53 SER HB3 1 1
9 36174 1 1 53 SER HG H 40.105 39.091 32.779 1.00 . A A . 53 SER HG 1 1
9 36175 1 1 53 SER N N 42.143 41.136 31.347 1.00 . A A . 53 SER N 1 1
9 36176 1 1 53 SER O O 39.320 41.546 29.349 1.00 . A A . 53 SER O 1 1
9 36177 1 1 53 SER OG O 40.288 39.867 33.315 1.00 . A A . 53 SER OG 1 1
9 36178 1 1 54 LEU C C 40.626 43.693 27.941 1.00 . A A . 54 LEU C 1 1
9 36179 1 1 54 LEU CA C 40.184 44.156 29.308 1.00 . A A . 54 LEU CA 1 1
9 36180 1 1 54 LEU CB C 40.816 45.513 29.615 1.00 . A A . 54 LEU CB 1 1
9 36181 1 1 54 LEU CD1 C 39.857 47.771 29.138 1.00 . A A . 54 LEU CD1 1 1
9 36182 1 1 54 LEU CD2 C 41.712 46.878 27.727 1.00 . A A . 54 LEU CD2 1 1
9 36183 1 1 54 LEU CG C 40.452 46.508 28.513 1.00 . A A . 54 LEU CG 1 1
9 36184 1 1 54 LEU H H 41.294 43.341 30.918 1.00 . A A . 54 LEU H 1 1
9 36185 1 1 54 LEU HA H 39.119 44.247 29.332 1.00 . A A . 54 LEU HA 1 1
9 36186 1 1 54 LEU HB2 H 40.448 45.875 30.566 1.00 . A A . 54 LEU HB2 1 1
9 36187 1 1 54 LEU HB3 H 41.890 45.407 29.664 1.00 . A A . 54 LEU HB3 1 1
9 36188 1 1 54 LEU HD11 H 40.580 48.220 29.801 1.00 . A A . 54 LEU HD11 1 1
9 36189 1 1 54 LEU HD12 H 38.968 47.511 29.695 1.00 . A A . 54 LEU HD12 1 1
9 36190 1 1 54 LEU HD13 H 39.599 48.472 28.358 1.00 . A A . 54 LEU HD13 1 1
9 36191 1 1 54 LEU HD21 H 42.095 46.001 27.226 1.00 . A A . 54 LEU HD21 1 1
9 36192 1 1 54 LEU HD22 H 42.461 47.261 28.405 1.00 . A A . 54 LEU HD22 1 1
9 36193 1 1 54 LEU HD23 H 41.471 47.634 26.994 1.00 . A A . 54 LEU HD23 1 1
9 36194 1 1 54 LEU HG H 39.729 46.061 27.847 1.00 . A A . 54 LEU HG 1 1
9 36195 1 1 54 LEU N N 40.612 43.135 30.259 1.00 . A A . 54 LEU N 1 1
9 36196 1 1 54 LEU O O 39.980 43.943 26.923 1.00 . A A . 54 LEU O 1 1
9 36197 1 1 55 ALA C C 41.365 41.391 26.166 1.00 . A A . 55 ALA C 1 1
9 36198 1 1 55 ALA CA C 42.324 42.437 26.769 1.00 . A A . 55 ALA CA 1 1
9 36199 1 1 55 ALA CB C 43.687 41.800 27.068 1.00 . A A . 55 ALA CB 1 1
9 36200 1 1 55 ALA H H 42.182 42.817 28.805 1.00 . A A . 55 ALA H 1 1
9 36201 1 1 55 ALA HA H 42.463 43.232 26.051 1.00 . A A . 55 ALA HA 1 1
9 36202 1 1 55 ALA HB1 H 43.942 41.961 28.105 1.00 . A A . 55 ALA HB1 1 1
9 36203 1 1 55 ALA HB2 H 44.441 42.251 26.440 1.00 . A A . 55 ALA HB2 1 1
9 36204 1 1 55 ALA HB3 H 43.645 40.738 26.871 1.00 . A A . 55 ALA HB3 1 1
9 36205 1 1 55 ALA N N 41.746 42.989 27.957 1.00 . A A . 55 ALA N 1 1
9 36206 1 1 55 ALA O O 41.233 41.274 24.949 1.00 . A A . 55 ALA O 1 1
9 36207 1 1 56 PHE C C 38.552 40.046 25.966 1.00 . A A . 56 PHE C 1 1
9 36208 1 1 56 PHE CA C 39.821 39.533 26.652 1.00 . A A . 56 PHE CA 1 1
9 36209 1 1 56 PHE CB C 39.394 38.731 27.893 1.00 . A A . 56 PHE CB 1 1
9 36210 1 1 56 PHE CD1 C 41.862 38.095 28.004 1.00 . A A . 56 PHE CD1 1 1
9 36211 1 1 56 PHE CD2 C 40.300 37.056 29.541 1.00 . A A . 56 PHE CD2 1 1
9 36212 1 1 56 PHE CE1 C 42.910 37.365 28.579 1.00 . A A . 56 PHE CE1 1 1
9 36213 1 1 56 PHE CE2 C 41.350 36.324 30.112 1.00 . A A . 56 PHE CE2 1 1
9 36214 1 1 56 PHE CG C 40.553 37.942 28.486 1.00 . A A . 56 PHE CG 1 1
9 36215 1 1 56 PHE CZ C 42.654 36.479 29.631 1.00 . A A . 56 PHE CZ 1 1
9 36216 1 1 56 PHE H H 40.897 40.749 27.992 1.00 . A A . 56 PHE H 1 1
9 36217 1 1 56 PHE HA H 40.340 38.872 25.978 1.00 . A A . 56 PHE HA 1 1
9 36218 1 1 56 PHE HB2 H 39.013 39.407 28.640 1.00 . A A . 56 PHE HB2 1 1
9 36219 1 1 56 PHE HB3 H 38.609 38.044 27.613 1.00 . A A . 56 PHE HB3 1 1
9 36220 1 1 56 PHE HD1 H 42.068 38.773 27.193 1.00 . A A . 56 PHE HD1 1 1
9 36221 1 1 56 PHE HD2 H 39.295 36.933 29.914 1.00 . A A . 56 PHE HD2 1 1
9 36222 1 1 56 PHE HE1 H 43.917 37.484 28.208 1.00 . A A . 56 PHE HE1 1 1
9 36223 1 1 56 PHE HE2 H 41.151 35.640 30.924 1.00 . A A . 56 PHE HE2 1 1
9 36224 1 1 56 PHE HZ H 43.463 35.916 30.073 1.00 . A A . 56 PHE HZ 1 1
9 36225 1 1 56 PHE N N 40.735 40.609 27.048 1.00 . A A . 56 PHE N 1 1
9 36226 1 1 56 PHE O O 38.067 39.439 25.011 1.00 . A A . 56 PHE O 1 1
9 36227 1 1 57 GLY C C 36.900 42.160 24.503 1.00 . A A . 57 GLY C 1 1
9 36228 1 1 57 GLY CA C 36.756 41.680 25.940 1.00 . A A . 57 GLY CA 1 1
9 36229 1 1 57 GLY H H 38.404 41.556 27.258 1.00 . A A . 57 GLY H 1 1
9 36230 1 1 57 GLY HA2 H 35.994 40.918 25.978 1.00 . A A . 57 GLY HA2 1 1
9 36231 1 1 57 GLY HA3 H 36.446 42.511 26.549 1.00 . A A . 57 GLY HA3 1 1
9 36232 1 1 57 GLY N N 37.995 41.132 26.481 1.00 . A A . 57 GLY N 1 1
9 36233 1 1 57 GLY O O 35.999 41.958 23.690 1.00 . A A . 57 GLY O 1 1
9 36234 1 1 58 LEU C C 38.337 42.208 21.825 1.00 . A A . 58 LEU C 1 1
9 36235 1 1 58 LEU CA C 38.177 43.336 22.838 1.00 . A A . 58 LEU CA 1 1
9 36236 1 1 58 LEU CB C 39.404 44.247 22.780 1.00 . A A . 58 LEU CB 1 1
9 36237 1 1 58 LEU CD1 C 39.196 46.591 21.934 1.00 . A A . 58 LEU CD1 1 1
9 36238 1 1 58 LEU CD2 C 40.605 44.937 20.703 1.00 . A A . 58 LEU CD2 1 1
9 36239 1 1 58 LEU CG C 39.331 45.121 21.526 1.00 . A A . 58 LEU CG 1 1
9 36240 1 1 58 LEU H H 38.690 42.985 24.869 1.00 . A A . 58 LEU H 1 1
9 36241 1 1 58 LEU HA H 37.306 43.916 22.575 1.00 . A A . 58 LEU HA 1 1
9 36242 1 1 58 LEU HB2 H 39.427 44.875 23.659 1.00 . A A . 58 LEU HB2 1 1
9 36243 1 1 58 LEU HB3 H 40.298 43.644 22.744 1.00 . A A . 58 LEU HB3 1 1
9 36244 1 1 58 LEU HD11 H 38.337 46.707 22.579 1.00 . A A . 58 LEU HD11 1 1
9 36245 1 1 58 LEU HD12 H 39.066 47.198 21.050 1.00 . A A . 58 LEU HD12 1 1
9 36246 1 1 58 LEU HD13 H 40.086 46.902 22.459 1.00 . A A . 58 LEU HD13 1 1
9 36247 1 1 58 LEU HD21 H 41.461 45.234 21.291 1.00 . A A . 58 LEU HD21 1 1
9 36248 1 1 58 LEU HD22 H 40.551 45.548 19.814 1.00 . A A . 58 LEU HD22 1 1
9 36249 1 1 58 LEU HD23 H 40.707 43.899 20.422 1.00 . A A . 58 LEU HD23 1 1
9 36250 1 1 58 LEU HG H 38.472 44.833 20.937 1.00 . A A . 58 LEU HG 1 1
9 36251 1 1 58 LEU N N 38.002 42.822 24.189 1.00 . A A . 58 LEU N 1 1
9 36252 1 1 58 LEU O O 37.760 42.252 20.747 1.00 . A A . 58 LEU O 1 1
9 36253 1 1 59 SER C C 37.935 39.527 20.932 1.00 . A A . 59 SER C 1 1
9 36254 1 1 59 SER CA C 39.301 40.118 21.210 1.00 . A A . 59 SER CA 1 1
9 36255 1 1 59 SER CB C 40.227 39.052 21.793 1.00 . A A . 59 SER CB 1 1
9 36256 1 1 59 SER H H 39.583 41.194 23.014 1.00 . A A . 59 SER H 1 1
9 36257 1 1 59 SER HA H 39.723 40.499 20.291 1.00 . A A . 59 SER HA 1 1
9 36258 1 1 59 SER HB2 H 39.810 38.673 22.712 1.00 . A A . 59 SER HB2 1 1
9 36259 1 1 59 SER HB3 H 40.332 38.240 21.085 1.00 . A A . 59 SER HB3 1 1
9 36260 1 1 59 SER HG H 41.362 40.389 22.633 1.00 . A A . 59 SER HG 1 1
9 36261 1 1 59 SER N N 39.123 41.205 22.149 1.00 . A A . 59 SER N 1 1
9 36262 1 1 59 SER O O 37.625 39.084 19.826 1.00 . A A . 59 SER O 1 1
9 36263 1 1 59 SER OG O 41.498 39.632 22.061 1.00 . A A . 59 SER OG 1 1
9 36264 1 1 60 ILE C C 35.038 39.729 20.916 1.00 . A A . 60 ILE C 1 1
9 36265 1 1 60 ILE CA C 35.833 38.962 21.932 1.00 . A A . 60 ILE CA 1 1
9 36266 1 1 60 ILE CB C 35.228 39.145 23.321 1.00 . A A . 60 ILE CB 1 1
9 36267 1 1 60 ILE CD1 C 36.204 37.269 24.654 1.00 . A A . 60 ILE CD1 1 1
9 36268 1 1 60 ILE CG1 C 34.950 37.772 23.936 1.00 . A A . 60 ILE CG1 1 1
9 36269 1 1 60 ILE CG2 C 33.908 39.927 23.252 1.00 . A A . 60 ILE CG2 1 1
9 36270 1 1 60 ILE H H 37.487 39.858 22.828 1.00 . A A . 60 ILE H 1 1
9 36271 1 1 60 ILE HA H 35.866 37.915 21.678 1.00 . A A . 60 ILE HA 1 1
9 36272 1 1 60 ILE HB H 35.926 39.679 23.948 1.00 . A A . 60 ILE HB 1 1
9 36273 1 1 60 ILE HD11 H 36.050 36.249 24.975 1.00 . A A . 60 ILE HD11 1 1
9 36274 1 1 60 ILE HD12 H 36.403 37.891 25.512 1.00 . A A . 60 ILE HD12 1 1
9 36275 1 1 60 ILE HD13 H 37.045 37.310 23.977 1.00 . A A . 60 ILE HD13 1 1
9 36276 1 1 60 ILE HG12 H 34.139 37.855 24.644 1.00 . A A . 60 ILE HG12 1 1
9 36277 1 1 60 ILE HG13 H 34.675 37.076 23.160 1.00 . A A . 60 ILE HG13 1 1
9 36278 1 1 60 ILE HG21 H 34.093 40.931 22.902 1.00 . A A . 60 ILE HG21 1 1
9 36279 1 1 60 ILE HG22 H 33.472 39.973 24.240 1.00 . A A . 60 ILE HG22 1 1
9 36280 1 1 60 ILE HG23 H 33.221 39.428 22.584 1.00 . A A . 60 ILE HG23 1 1
9 36281 1 1 60 ILE N N 37.153 39.508 21.979 1.00 . A A . 60 ILE N 1 1
9 36282 1 1 60 ILE O O 34.167 39.191 20.231 1.00 . A A . 60 ILE O 1 1
9 36283 1 1 61 ALA C C 34.937 41.509 18.473 1.00 . A A . 61 ALA C 1 1
9 36284 1 1 61 ALA CA C 34.682 41.877 19.933 1.00 . A A . 61 ALA CA 1 1
9 36285 1 1 61 ALA CB C 35.254 43.251 20.186 1.00 . A A . 61 ALA CB 1 1
9 36286 1 1 61 ALA H H 36.046 41.358 21.424 1.00 . A A . 61 ALA H 1 1
9 36287 1 1 61 ALA HA H 33.624 41.888 20.134 1.00 . A A . 61 ALA HA 1 1
9 36288 1 1 61 ALA HB1 H 34.519 43.998 19.921 1.00 . A A . 61 ALA HB1 1 1
9 36289 1 1 61 ALA HB2 H 36.140 43.392 19.586 1.00 . A A . 61 ALA HB2 1 1
9 36290 1 1 61 ALA HB3 H 35.505 43.353 21.232 1.00 . A A . 61 ALA HB3 1 1
9 36291 1 1 61 ALA N N 35.349 40.997 20.840 1.00 . A A . 61 ALA N 1 1
9 36292 1 1 61 ALA O O 34.016 41.491 17.678 1.00 . A A . 61 ALA O 1 1
9 36293 1 1 62 THR C C 35.936 39.570 16.465 1.00 . A A . 62 THR C 1 1
9 36294 1 1 62 THR CA C 36.549 40.881 16.769 1.00 . A A . 62 THR CA 1 1
9 36295 1 1 62 THR CB C 38.073 40.789 16.631 1.00 . A A . 62 THR CB 1 1
9 36296 1 1 62 THR CG2 C 38.730 41.973 17.345 1.00 . A A . 62 THR CG2 1 1
9 36297 1 1 62 THR H H 36.882 41.284 18.824 1.00 . A A . 62 THR H 1 1
9 36298 1 1 62 THR HA H 36.176 41.622 16.097 1.00 . A A . 62 THR HA 1 1
9 36299 1 1 62 THR HB H 38.340 40.811 15.586 1.00 . A A . 62 THR HB 1 1
9 36300 1 1 62 THR HG1 H 38.452 38.884 16.547 1.00 . A A . 62 THR HG1 1 1
9 36301 1 1 62 THR HG21 H 38.704 41.811 18.412 1.00 . A A . 62 THR HG21 1 1
9 36302 1 1 62 THR HG22 H 38.197 42.882 17.105 1.00 . A A . 62 THR HG22 1 1
9 36303 1 1 62 THR HG23 H 39.756 42.062 17.020 1.00 . A A . 62 THR HG23 1 1
9 36304 1 1 62 THR N N 36.182 41.240 18.139 1.00 . A A . 62 THR N 1 1
9 36305 1 1 62 THR O O 35.616 39.269 15.336 1.00 . A A . 62 THR O 1 1
9 36306 1 1 62 THR OG1 O 38.524 39.573 17.210 1.00 . A A . 62 THR OG1 1 1
9 36307 1 1 63 LEU C C 33.946 37.742 16.657 1.00 . A A . 63 LEU C 1 1
9 36308 1 1 63 LEU CA C 35.263 37.477 17.308 1.00 . A A . 63 LEU CA 1 1
9 36309 1 1 63 LEU CB C 35.048 36.886 18.685 1.00 . A A . 63 LEU CB 1 1
9 36310 1 1 63 LEU CD1 C 34.398 34.826 17.386 1.00 . A A . 63 LEU CD1 1 1
9 36311 1 1 63 LEU CD2 C 36.620 34.945 18.533 1.00 . A A . 63 LEU CD2 1 1
9 36312 1 1 63 LEU CG C 35.145 35.355 18.615 1.00 . A A . 63 LEU CG 1 1
9 36313 1 1 63 LEU H H 36.120 39.046 18.380 1.00 . A A . 63 LEU H 1 1
9 36314 1 1 63 LEU HA H 35.899 36.854 16.701 1.00 . A A . 63 LEU HA 1 1
9 36315 1 1 63 LEU HB2 H 35.800 37.267 19.360 1.00 . A A . 63 LEU HB2 1 1
9 36316 1 1 63 LEU HB3 H 34.068 37.164 19.047 1.00 . A A . 63 LEU HB3 1 1
9 36317 1 1 63 LEU HD11 H 33.455 35.342 17.288 1.00 . A A . 63 LEU HD11 1 1
9 36318 1 1 63 LEU HD12 H 34.218 33.768 17.506 1.00 . A A . 63 LEU HD12 1 1
9 36319 1 1 63 LEU HD13 H 34.992 34.992 16.501 1.00 . A A . 63 LEU HD13 1 1
9 36320 1 1 63 LEU HD21 H 37.039 35.294 17.602 1.00 . A A . 63 LEU HD21 1 1
9 36321 1 1 63 LEU HD22 H 36.696 33.868 18.583 1.00 . A A . 63 LEU HD22 1 1
9 36322 1 1 63 LEU HD23 H 37.161 35.383 19.361 1.00 . A A . 63 LEU HD23 1 1
9 36323 1 1 63 LEU HG H 34.702 34.930 19.500 1.00 . A A . 63 LEU HG 1 1
9 36324 1 1 63 LEU N N 35.816 38.767 17.492 1.00 . A A . 63 LEU N 1 1
9 36325 1 1 63 LEU O O 33.588 37.138 15.651 1.00 . A A . 63 LEU O 1 1
9 36326 1 1 64 ALA C C 32.331 39.953 15.300 1.00 . A A . 64 ALA C 1 1
9 36327 1 1 64 ALA CA C 32.087 39.244 16.645 1.00 . A A . 64 ALA CA 1 1
9 36328 1 1 64 ALA CB C 31.518 40.240 17.626 1.00 . A A . 64 ALA CB 1 1
9 36329 1 1 64 ALA H H 33.702 39.216 17.950 1.00 . A A . 64 ALA H 1 1
9 36330 1 1 64 ALA HA H 31.383 38.439 16.511 1.00 . A A . 64 ALA HA 1 1
9 36331 1 1 64 ALA HB1 H 31.922 40.054 18.612 1.00 . A A . 64 ALA HB1 1 1
9 36332 1 1 64 ALA HB2 H 30.445 40.134 17.655 1.00 . A A . 64 ALA HB2 1 1
9 36333 1 1 64 ALA HB3 H 31.771 41.244 17.318 1.00 . A A . 64 ALA HB3 1 1
9 36334 1 1 64 ALA N N 33.300 38.741 17.194 1.00 . A A . 64 ALA N 1 1
9 36335 1 1 64 ALA O O 31.544 39.815 14.370 1.00 . A A . 64 ALA O 1 1
9 36336 1 1 65 GLN C C 34.078 40.788 12.824 1.00 . A A . 65 GLN C 1 1
9 36337 1 1 65 GLN CA C 33.667 41.584 14.053 1.00 . A A . 65 GLN CA 1 1
9 36338 1 1 65 GLN CB C 34.733 42.636 14.347 1.00 . A A . 65 GLN CB 1 1
9 36339 1 1 65 GLN CD C 35.722 44.766 13.481 1.00 . A A . 65 GLN CD 1 1
9 36340 1 1 65 GLN CG C 34.491 43.866 13.469 1.00 . A A . 65 GLN CG 1 1
9 36341 1 1 65 GLN H H 33.933 40.894 16.036 1.00 . A A . 65 GLN H 1 1
9 36342 1 1 65 GLN HA H 32.762 42.113 13.801 1.00 . A A . 65 GLN HA 1 1
9 36343 1 1 65 GLN HB2 H 34.680 42.921 15.389 1.00 . A A . 65 GLN HB2 1 1
9 36344 1 1 65 GLN HB3 H 35.710 42.231 14.134 1.00 . A A . 65 GLN HB3 1 1
9 36345 1 1 65 GLN HE21 H 34.849 46.191 14.556 1.00 . A A . 65 GLN HE21 1 1
9 36346 1 1 65 GLN HE22 H 36.460 46.498 14.113 1.00 . A A . 65 GLN HE22 1 1
9 36347 1 1 65 GLN HG2 H 34.289 43.548 12.456 1.00 . A A . 65 GLN HG2 1 1
9 36348 1 1 65 GLN HG3 H 33.642 44.416 13.848 1.00 . A A . 65 GLN HG3 1 1
9 36349 1 1 65 GLN N N 33.377 40.780 15.245 1.00 . A A . 65 GLN N 1 1
9 36350 1 1 65 GLN NE2 N 35.672 45.913 14.102 1.00 . A A . 65 GLN NE2 1 1
9 36351 1 1 65 GLN O O 33.566 41.060 11.740 1.00 . A A . 65 GLN O 1 1
9 36352 1 1 65 GLN OE1 O 36.754 44.416 12.909 1.00 . A A . 65 GLN OE1 1 1
9 36353 1 1 66 SER C C 34.329 38.375 11.059 1.00 . A A . 66 SER C 1 1
9 36354 1 1 66 SER CA C 35.468 39.127 11.747 1.00 . A A . 66 SER CA 1 1
9 36355 1 1 66 SER CB C 36.556 38.132 12.153 1.00 . A A . 66 SER CB 1 1
9 36356 1 1 66 SER H H 35.428 39.701 13.785 1.00 . A A . 66 SER H 1 1
9 36357 1 1 66 SER HA H 35.891 39.829 11.047 1.00 . A A . 66 SER HA 1 1
9 36358 1 1 66 SER HB2 H 36.310 37.694 13.105 1.00 . A A . 66 SER HB2 1 1
9 36359 1 1 66 SER HB3 H 36.626 37.352 11.407 1.00 . A A . 66 SER HB3 1 1
9 36360 1 1 66 SER HG H 38.497 38.158 12.296 1.00 . A A . 66 SER HG 1 1
9 36361 1 1 66 SER N N 35.008 39.864 12.927 1.00 . A A . 66 SER N 1 1
9 36362 1 1 66 SER O O 34.491 37.879 9.942 1.00 . A A . 66 SER O 1 1
9 36363 1 1 66 SER OG O 37.799 38.816 12.260 1.00 . A A . 66 SER OG 1 1
9 36364 1 1 67 VAL C C 30.878 38.517 10.893 1.00 . A A . 67 VAL C 1 1
9 36365 1 1 67 VAL CA C 32.044 37.570 11.173 1.00 . A A . 67 VAL CA 1 1
9 36366 1 1 67 VAL CB C 31.593 36.499 12.167 1.00 . A A . 67 VAL CB 1 1
9 36367 1 1 67 VAL CG1 C 32.622 35.367 12.197 1.00 . A A . 67 VAL CG1 1 1
9 36368 1 1 67 VAL CG2 C 31.470 37.112 13.571 1.00 . A A . 67 VAL CG2 1 1
9 36369 1 1 67 VAL H H 33.119 38.684 12.609 1.00 . A A . 67 VAL H 1 1
9 36370 1 1 67 VAL HA H 32.335 37.088 10.253 1.00 . A A . 67 VAL HA 1 1
9 36371 1 1 67 VAL HB H 30.636 36.106 11.859 1.00 . A A . 67 VAL HB 1 1
9 36372 1 1 67 VAL HG11 H 32.310 34.616 12.908 1.00 . A A . 67 VAL HG11 1 1
9 36373 1 1 67 VAL HG12 H 33.584 35.762 12.490 1.00 . A A . 67 VAL HG12 1 1
9 36374 1 1 67 VAL HG13 H 32.698 34.924 11.216 1.00 . A A . 67 VAL HG13 1 1
9 36375 1 1 67 VAL HG21 H 30.666 37.827 13.588 1.00 . A A . 67 VAL HG21 1 1
9 36376 1 1 67 VAL HG22 H 32.386 37.596 13.845 1.00 . A A . 67 VAL HG22 1 1
9 36377 1 1 67 VAL HG23 H 31.259 36.327 14.281 1.00 . A A . 67 VAL HG23 1 1
9 36378 1 1 67 VAL N N 33.190 38.280 11.726 1.00 . A A . 67 VAL N 1 1
9 36379 1 1 67 VAL O O 30.206 38.408 9.867 1.00 . A A . 67 VAL O 1 1
9 36380 1 1 68 GLY C C 28.919 40.674 13.057 1.00 . A A . 68 GLY C 1 1
9 36381 1 1 68 GLY CA C 29.540 40.387 11.692 1.00 . A A . 68 GLY CA 1 1
9 36382 1 1 68 GLY H H 31.198 39.459 12.620 1.00 . A A . 68 GLY H 1 1
9 36383 1 1 68 GLY HA2 H 29.918 41.307 11.268 1.00 . A A . 68 GLY HA2 1 1
9 36384 1 1 68 GLY HA3 H 28.785 39.977 11.040 1.00 . A A . 68 GLY HA3 1 1
9 36385 1 1 68 GLY N N 30.636 39.433 11.822 1.00 . A A . 68 GLY N 1 1
9 36386 1 1 68 GLY O O 29.067 39.890 13.994 1.00 . A A . 68 GLY O 1 1
9 36387 1 1 69 HIS C C 26.559 41.173 14.875 1.00 . A A . 69 HIS C 1 1
9 36388 1 1 69 HIS CA C 27.599 42.197 14.423 1.00 . A A . 69 HIS CA 1 1
9 36389 1 1 69 HIS CB C 26.929 43.561 14.258 1.00 . A A . 69 HIS CB 1 1
9 36390 1 1 69 HIS CD2 C 27.792 45.587 12.824 1.00 . A A . 69 HIS CD2 1 1
9 36391 1 1 69 HIS CE1 C 29.877 45.522 13.413 1.00 . A A . 69 HIS CE1 1 1
9 36392 1 1 69 HIS CG C 27.924 44.545 13.709 1.00 . A A . 69 HIS CG 1 1
9 36393 1 1 69 HIS H H 28.154 42.392 12.385 1.00 . A A . 69 HIS H 1 1
9 36394 1 1 69 HIS HA H 28.360 42.277 15.182 1.00 . A A . 69 HIS HA 1 1
9 36395 1 1 69 HIS HB2 H 26.097 43.474 13.576 1.00 . A A . 69 HIS HB2 1 1
9 36396 1 1 69 HIS HB3 H 26.573 43.905 15.216 1.00 . A A . 69 HIS HB3 1 1
9 36397 1 1 69 HIS HD2 H 26.871 45.883 12.345 1.00 . A A . 69 HIS HD2 1 1
9 36398 1 1 69 HIS HE1 H 30.930 45.747 13.499 1.00 . A A . 69 HIS HE1 1 1
9 36399 1 1 69 HIS HE2 H 29.228 46.970 12.063 1.00 . A A . 69 HIS HE2 1 1
9 36400 1 1 69 HIS N N 28.233 41.804 13.165 1.00 . A A . 69 HIS N 1 1
9 36401 1 1 69 HIS ND1 N 29.261 44.523 14.071 1.00 . A A . 69 HIS ND1 1 1
9 36402 1 1 69 HIS NE2 N 29.027 46.202 12.638 1.00 . A A . 69 HIS NE2 1 1
9 36403 1 1 69 HIS O O 26.214 41.108 16.055 1.00 . A A . 69 HIS O 1 1
9 36404 1 1 70 ILE C C 25.569 38.181 14.982 1.00 . A A . 70 ILE C 1 1
9 36405 1 1 70 ILE CA C 25.016 39.401 14.233 1.00 . A A . 70 ILE CA 1 1
9 36406 1 1 70 ILE CB C 24.359 38.937 12.934 1.00 . A A . 70 ILE CB 1 1
9 36407 1 1 70 ILE CD1 C 24.954 36.877 11.648 1.00 . A A . 70 ILE CD1 1 1
9 36408 1 1 70 ILE CG1 C 25.413 38.282 12.036 1.00 . A A . 70 ILE CG1 1 1
9 36409 1 1 70 ILE CG2 C 23.752 40.142 12.211 1.00 . A A . 70 ILE CG2 1 1
9 36410 1 1 70 ILE H H 26.342 40.509 13.004 1.00 . A A . 70 ILE H 1 1
9 36411 1 1 70 ILE HA H 24.260 39.864 14.848 1.00 . A A . 70 ILE HA 1 1
9 36412 1 1 70 ILE HB H 23.580 38.222 13.159 1.00 . A A . 70 ILE HB 1 1
9 36413 1 1 70 ILE HD11 H 24.992 36.234 12.515 1.00 . A A . 70 ILE HD11 1 1
9 36414 1 1 70 ILE HD12 H 25.605 36.485 10.881 1.00 . A A . 70 ILE HD12 1 1
9 36415 1 1 70 ILE HD13 H 23.941 36.919 11.274 1.00 . A A . 70 ILE HD13 1 1
9 36416 1 1 70 ILE HG12 H 25.545 38.879 11.145 1.00 . A A . 70 ILE HG12 1 1
9 36417 1 1 70 ILE HG13 H 26.350 38.221 12.569 1.00 . A A . 70 ILE HG13 1 1
9 36418 1 1 70 ILE HG21 H 23.128 40.696 12.896 1.00 . A A . 70 ILE HG21 1 1
9 36419 1 1 70 ILE HG22 H 23.155 39.799 11.378 1.00 . A A . 70 ILE HG22 1 1
9 36420 1 1 70 ILE HG23 H 24.544 40.779 11.848 1.00 . A A . 70 ILE HG23 1 1
9 36421 1 1 70 ILE N N 26.043 40.398 13.930 1.00 . A A . 70 ILE N 1 1
9 36422 1 1 70 ILE O O 24.845 37.204 15.179 1.00 . A A . 70 ILE O 1 1
9 36423 1 1 71 SER C C 28.010 37.506 17.451 1.00 . A A . 71 SER C 1 1
9 36424 1 1 71 SER CA C 27.427 37.085 16.102 1.00 . A A . 71 SER CA 1 1
9 36425 1 1 71 SER CB C 28.527 36.456 15.247 1.00 . A A . 71 SER CB 1 1
9 36426 1 1 71 SER H H 27.382 39.011 15.209 1.00 . A A . 71 SER H 1 1
9 36427 1 1 71 SER HA H 26.662 36.347 16.274 1.00 . A A . 71 SER HA 1 1
9 36428 1 1 71 SER HB2 H 28.119 35.635 14.681 1.00 . A A . 71 SER HB2 1 1
9 36429 1 1 71 SER HB3 H 28.922 37.197 14.567 1.00 . A A . 71 SER HB3 1 1
9 36430 1 1 71 SER HG H 29.388 35.043 16.271 1.00 . A A . 71 SER HG 1 1
9 36431 1 1 71 SER N N 26.837 38.222 15.391 1.00 . A A . 71 SER N 1 1
9 36432 1 1 71 SER O O 28.683 38.531 17.561 1.00 . A A . 71 SER O 1 1
9 36433 1 1 71 SER OG O 29.561 35.970 16.094 1.00 . A A . 71 SER OG 1 1
9 36434 1 1 72 GLY C C 29.496 36.129 20.099 1.00 . A A . 72 GLY C 1 1
9 36435 1 1 72 GLY CA C 28.249 36.962 19.820 1.00 . A A . 72 GLY CA 1 1
9 36436 1 1 72 GLY H H 27.210 35.887 18.319 1.00 . A A . 72 GLY H 1 1
9 36437 1 1 72 GLY HA2 H 28.493 38.013 19.906 1.00 . A A . 72 GLY HA2 1 1
9 36438 1 1 72 GLY HA3 H 27.489 36.711 20.543 1.00 . A A . 72 GLY HA3 1 1
9 36439 1 1 72 GLY N N 27.747 36.691 18.475 1.00 . A A . 72 GLY N 1 1
9 36440 1 1 72 GLY O O 30.218 35.774 19.170 1.00 . A A . 72 GLY O 1 1
9 36441 1 1 73 ALA C C 30.664 33.655 21.256 1.00 . A A . 73 ALA C 1 1
9 36442 1 1 73 ALA CA C 30.927 35.046 21.689 1.00 . A A . 73 ALA CA 1 1
9 36443 1 1 73 ALA CB C 31.284 35.008 23.174 1.00 . A A . 73 ALA CB 1 1
9 36444 1 1 73 ALA H H 29.160 36.144 22.100 1.00 . A A . 73 ALA H 1 1
9 36445 1 1 73 ALA HA H 31.767 35.438 21.133 1.00 . A A . 73 ALA HA 1 1
9 36446 1 1 73 ALA HB1 H 32.110 34.330 23.326 1.00 . A A . 73 ALA HB1 1 1
9 36447 1 1 73 ALA HB2 H 30.431 34.669 23.741 1.00 . A A . 73 ALA HB2 1 1
9 36448 1 1 73 ALA HB3 H 31.566 35.996 23.502 1.00 . A A . 73 ALA HB3 1 1
9 36449 1 1 73 ALA N N 29.753 35.833 21.385 1.00 . A A . 73 ALA N 1 1
9 36450 1 1 73 ALA O O 30.289 32.780 22.038 1.00 . A A . 73 ALA O 1 1
9 36451 1 1 74 HIS C C 31.929 31.337 20.063 1.00 . A A . 74 HIS C 1 1
9 36452 1 1 74 HIS CA C 30.834 32.179 19.421 1.00 . A A . 74 HIS CA 1 1
9 36453 1 1 74 HIS CB C 31.010 32.355 17.926 1.00 . A A . 74 HIS CB 1 1
9 36454 1 1 74 HIS CD2 C 28.473 31.942 17.381 1.00 . A A . 74 HIS CD2 1 1
9 36455 1 1 74 HIS CE1 C 28.727 30.548 15.740 1.00 . A A . 74 HIS CE1 1 1
9 36456 1 1 74 HIS CG C 29.825 31.771 17.209 1.00 . A A . 74 HIS CG 1 1
9 36457 1 1 74 HIS H H 31.286 34.199 19.475 1.00 . A A . 74 HIS H 1 1
9 36458 1 1 74 HIS HA H 29.864 31.753 19.635 1.00 . A A . 74 HIS HA 1 1
9 36459 1 1 74 HIS HB2 H 31.091 33.407 17.694 1.00 . A A . 74 HIS HB2 1 1
9 36460 1 1 74 HIS HB3 H 31.908 31.845 17.608 1.00 . A A . 74 HIS HB3 1 1
9 36461 1 1 74 HIS HD2 H 28.015 32.577 18.123 1.00 . A A . 74 HIS HD2 1 1
9 36462 1 1 74 HIS HE1 H 28.525 29.865 14.927 1.00 . A A . 74 HIS HE1 1 1
9 36463 1 1 74 HIS N N 30.940 33.455 20.010 1.00 . A A . 74 HIS N 1 1
9 36464 1 1 74 HIS ND1 N 29.964 30.880 16.157 1.00 . A A . 74 HIS ND1 1 1
9 36465 1 1 74 HIS NE2 N 27.781 31.169 16.452 1.00 . A A . 74 HIS NE2 1 1
9 36466 1 1 74 HIS O O 31.901 30.106 20.052 1.00 . A A . 74 HIS O 1 1
9 36467 1 1 75 LEU C C 33.740 31.123 22.749 1.00 . A A . 75 LEU C 1 1
9 36468 1 1 75 LEU CA C 34.033 31.487 21.307 1.00 . A A . 75 LEU CA 1 1
9 36469 1 1 75 LEU CB C 35.183 32.504 21.277 1.00 . A A . 75 LEU CB 1 1
9 36470 1 1 75 LEU CD1 C 35.857 33.077 23.640 1.00 . A A . 75 LEU CD1 1 1
9 36471 1 1 75 LEU CD2 C 35.524 34.906 21.949 1.00 . A A . 75 LEU CD2 1 1
9 36472 1 1 75 LEU CG C 35.028 33.526 22.421 1.00 . A A . 75 LEU CG 1 1
9 36473 1 1 75 LEU H H 32.853 33.037 20.597 1.00 . A A . 75 LEU H 1 1
9 36474 1 1 75 LEU HA H 34.341 30.602 20.801 1.00 . A A . 75 LEU HA 1 1
9 36475 1 1 75 LEU HB2 H 36.116 31.990 21.386 1.00 . A A . 75 LEU HB2 1 1
9 36476 1 1 75 LEU HB3 H 35.173 33.030 20.335 1.00 . A A . 75 LEU HB3 1 1
9 36477 1 1 75 LEU HD11 H 35.268 32.423 24.257 1.00 . A A . 75 LEU HD11 1 1
9 36478 1 1 75 LEU HD12 H 36.150 33.942 24.219 1.00 . A A . 75 LEU HD12 1 1
9 36479 1 1 75 LEU HD13 H 36.740 32.555 23.306 1.00 . A A . 75 LEU HD13 1 1
9 36480 1 1 75 LEU HD21 H 34.699 35.458 21.524 1.00 . A A . 75 LEU HD21 1 1
9 36481 1 1 75 LEU HD22 H 36.297 34.783 21.201 1.00 . A A . 75 LEU HD22 1 1
9 36482 1 1 75 LEU HD23 H 35.927 35.456 22.786 1.00 . A A . 75 LEU HD23 1 1
9 36483 1 1 75 LEU HG H 33.986 33.601 22.700 1.00 . A A . 75 LEU HG 1 1
9 36484 1 1 75 LEU N N 32.903 32.064 20.632 1.00 . A A . 75 LEU N 1 1
9 36485 1 1 75 LEU O O 34.563 30.449 23.366 1.00 . A A . 75 LEU O 1 1
9 36486 1 1 76 ASN C C 31.114 30.342 24.982 1.00 . A A . 76 ASN C 1 1
9 36487 1 1 76 ASN CA C 32.349 31.244 24.757 1.00 . A A . 76 ASN CA 1 1
9 36488 1 1 76 ASN CB C 32.139 32.533 25.554 1.00 . A A . 76 ASN CB 1 1
9 36489 1 1 76 ASN CG C 33.475 33.220 25.815 1.00 . A A . 76 ASN CG 1 1
9 36490 1 1 76 ASN H H 31.981 32.119 22.831 1.00 . A A . 76 ASN H 1 1
9 36491 1 1 76 ASN HA H 33.224 30.758 25.150 1.00 . A A . 76 ASN HA 1 1
9 36492 1 1 76 ASN HB2 H 31.496 33.195 24.998 1.00 . A A . 76 ASN HB2 1 1
9 36493 1 1 76 ASN HB3 H 31.672 32.296 26.497 1.00 . A A . 76 ASN HB3 1 1
9 36494 1 1 76 ASN HD21 H 32.930 34.941 24.989 1.00 . A A . 76 ASN HD21 1 1
9 36495 1 1 76 ASN HD22 H 34.513 34.899 25.598 1.00 . A A . 76 ASN HD22 1 1
9 36496 1 1 76 ASN N N 32.612 31.564 23.335 1.00 . A A . 76 ASN N 1 1
9 36497 1 1 76 ASN ND2 N 33.654 34.457 25.436 1.00 . A A . 76 ASN ND2 1 1
9 36498 1 1 76 ASN O O 30.051 30.590 24.412 1.00 . A A . 76 ASN O 1 1
9 36499 1 1 76 ASN OD1 O 34.384 32.612 26.382 1.00 . A A . 76 ASN OD1 1 1
9 36500 1 1 77 PRO C C 29.184 29.018 27.263 1.00 . A A . 77 PRO C 1 1
9 36501 1 1 77 PRO CA C 30.084 28.426 26.177 1.00 . A A . 77 PRO CA 1 1
9 36502 1 1 77 PRO CB C 30.771 27.168 26.695 1.00 . A A . 77 PRO CB 1 1
9 36503 1 1 77 PRO CD C 32.435 28.930 26.572 1.00 . A A . 77 PRO CD 1 1
9 36504 1 1 77 PRO CG C 32.035 27.653 27.319 1.00 . A A . 77 PRO CG 1 1
9 36505 1 1 77 PRO HA H 29.510 28.191 25.295 1.00 . A A . 77 PRO HA 1 1
9 36506 1 1 77 PRO HB2 H 30.148 26.679 27.432 1.00 . A A . 77 PRO HB2 1 1
9 36507 1 1 77 PRO HB3 H 30.990 26.496 25.883 1.00 . A A . 77 PRO HB3 1 1
9 36508 1 1 77 PRO HD2 H 32.724 29.698 27.270 1.00 . A A . 77 PRO HD2 1 1
9 36509 1 1 77 PRO HD3 H 33.234 28.727 25.877 1.00 . A A . 77 PRO HD3 1 1
9 36510 1 1 77 PRO HG2 H 31.871 27.872 28.364 1.00 . A A . 77 PRO HG2 1 1
9 36511 1 1 77 PRO HG3 H 32.810 26.913 27.210 1.00 . A A . 77 PRO HG3 1 1
9 36512 1 1 77 PRO N N 31.220 29.330 25.839 1.00 . A A . 77 PRO N 1 1
9 36513 1 1 77 PRO O O 28.029 28.625 27.397 1.00 . A A . 77 PRO O 1 1
9 36514 1 1 78 ALA C C 27.789 31.381 28.514 1.00 . A A . 78 ALA C 1 1
9 36515 1 1 78 ALA CA C 28.959 30.586 29.117 1.00 . A A . 78 ALA CA 1 1
9 36516 1 1 78 ALA CB C 29.879 31.490 29.978 1.00 . A A . 78 ALA CB 1 1
9 36517 1 1 78 ALA H H 30.660 30.225 27.898 1.00 . A A . 78 ALA H 1 1
9 36518 1 1 78 ALA HA H 28.554 29.808 29.748 1.00 . A A . 78 ALA HA 1 1
9 36519 1 1 78 ALA HB1 H 30.077 31.005 30.922 1.00 . A A . 78 ALA HB1 1 1
9 36520 1 1 78 ALA HB2 H 29.392 32.438 30.156 1.00 . A A . 78 ALA HB2 1 1
9 36521 1 1 78 ALA HB3 H 30.800 31.655 29.455 1.00 . A A . 78 ALA HB3 1 1
9 36522 1 1 78 ALA N N 29.730 29.957 28.043 1.00 . A A . 78 ALA N 1 1
9 36523 1 1 78 ALA O O 26.633 31.222 28.924 1.00 . A A . 78 ALA O 1 1
9 36524 1 1 79 VAL C C 26.049 32.054 26.095 1.00 . A A . 79 VAL C 1 1
9 36525 1 1 79 VAL CA C 27.027 32.972 26.845 1.00 . A A . 79 VAL CA 1 1
9 36526 1 1 79 VAL CB C 27.659 33.994 25.886 1.00 . A A . 79 VAL CB 1 1
9 36527 1 1 79 VAL CG1 C 27.198 33.751 24.443 1.00 . A A . 79 VAL CG1 1 1
9 36528 1 1 79 VAL CG2 C 27.249 35.406 26.312 1.00 . A A . 79 VAL CG2 1 1
9 36529 1 1 79 VAL H H 29.001 32.270 27.193 1.00 . A A . 79 VAL H 1 1
9 36530 1 1 79 VAL HA H 26.475 33.511 27.600 1.00 . A A . 79 VAL HA 1 1
9 36531 1 1 79 VAL HB H 28.735 33.906 25.934 1.00 . A A . 79 VAL HB 1 1
9 36532 1 1 79 VAL HG11 H 27.475 32.756 24.134 1.00 . A A . 79 VAL HG11 1 1
9 36533 1 1 79 VAL HG12 H 27.672 34.471 23.793 1.00 . A A . 79 VAL HG12 1 1
9 36534 1 1 79 VAL HG13 H 26.126 33.865 24.380 1.00 . A A . 79 VAL HG13 1 1
9 36535 1 1 79 VAL HG21 H 27.369 35.510 27.381 1.00 . A A . 79 VAL HG21 1 1
9 36536 1 1 79 VAL HG22 H 26.216 35.574 26.047 1.00 . A A . 79 VAL HG22 1 1
9 36537 1 1 79 VAL HG23 H 27.874 36.129 25.809 1.00 . A A . 79 VAL HG23 1 1
9 36538 1 1 79 VAL N N 28.076 32.200 27.509 1.00 . A A . 79 VAL N 1 1
9 36539 1 1 79 VAL O O 24.849 32.328 26.039 1.00 . A A . 79 VAL O 1 1
9 36540 1 1 80 THR C C 24.720 29.336 25.626 1.00 . A A . 80 THR C 1 1
9 36541 1 1 80 THR CA C 25.733 30.053 24.736 1.00 . A A . 80 THR CA 1 1
9 36542 1 1 80 THR CB C 26.620 29.030 24.013 1.00 . A A . 80 THR CB 1 1
9 36543 1 1 80 THR CG2 C 26.512 27.655 24.681 1.00 . A A . 80 THR CG2 1 1
9 36544 1 1 80 THR H H 27.533 30.820 25.563 1.00 . A A . 80 THR H 1 1
9 36545 1 1 80 THR HA H 25.191 30.616 23.991 1.00 . A A . 80 THR HA 1 1
9 36546 1 1 80 THR HB H 27.646 29.360 24.047 1.00 . A A . 80 THR HB 1 1
9 36547 1 1 80 THR HG1 H 25.267 28.713 22.652 1.00 . A A . 80 THR HG1 1 1
9 36548 1 1 80 THR HG21 H 26.681 27.752 25.743 1.00 . A A . 80 THR HG21 1 1
9 36549 1 1 80 THR HG22 H 27.256 26.996 24.260 1.00 . A A . 80 THR HG22 1 1
9 36550 1 1 80 THR HG23 H 25.530 27.242 24.507 1.00 . A A . 80 THR HG23 1 1
9 36551 1 1 80 THR N N 26.569 30.983 25.501 1.00 . A A . 80 THR N 1 1
9 36552 1 1 80 THR O O 23.648 28.943 25.164 1.00 . A A . 80 THR O 1 1
9 36553 1 1 80 THR OG1 O 26.203 28.928 22.660 1.00 . A A . 80 THR OG1 1 1
9 36554 1 1 81 LEU C C 22.823 29.189 27.871 1.00 . A A . 81 LEU C 1 1
9 36555 1 1 81 LEU CA C 24.172 28.480 27.824 1.00 . A A . 81 LEU CA 1 1
9 36556 1 1 81 LEU CB C 24.833 28.375 29.220 1.00 . A A . 81 LEU CB 1 1
9 36557 1 1 81 LEU CD1 C 23.019 28.907 30.895 1.00 . A A . 81 LEU CD1 1 1
9 36558 1 1 81 LEU CD2 C 25.371 29.705 31.286 1.00 . A A . 81 LEU CD2 1 1
9 36559 1 1 81 LEU CG C 24.299 29.426 30.214 1.00 . A A . 81 LEU CG 1 1
9 36560 1 1 81 LEU H H 25.925 29.489 27.212 1.00 . A A . 81 LEU H 1 1
9 36561 1 1 81 LEU HA H 24.007 27.477 27.453 1.00 . A A . 81 LEU HA 1 1
9 36562 1 1 81 LEU HB2 H 24.646 27.391 29.622 1.00 . A A . 81 LEU HB2 1 1
9 36563 1 1 81 LEU HB3 H 25.900 28.507 29.109 1.00 . A A . 81 LEU HB3 1 1
9 36564 1 1 81 LEU HD11 H 22.425 29.745 31.227 1.00 . A A . 81 LEU HD11 1 1
9 36565 1 1 81 LEU HD12 H 23.281 28.294 31.745 1.00 . A A . 81 LEU HD12 1 1
9 36566 1 1 81 LEU HD13 H 22.445 28.316 30.197 1.00 . A A . 81 LEU HD13 1 1
9 36567 1 1 81 LEU HD21 H 24.894 29.923 32.231 1.00 . A A . 81 LEU HD21 1 1
9 36568 1 1 81 LEU HD22 H 25.967 30.552 30.987 1.00 . A A . 81 LEU HD22 1 1
9 36569 1 1 81 LEU HD23 H 26.010 28.840 31.398 1.00 . A A . 81 LEU HD23 1 1
9 36570 1 1 81 LEU HG H 24.085 30.343 29.697 1.00 . A A . 81 LEU HG 1 1
9 36571 1 1 81 LEU N N 25.063 29.160 26.896 1.00 . A A . 81 LEU N 1 1
9 36572 1 1 81 LEU O O 21.779 28.550 28.015 1.00 . A A . 81 LEU O 1 1
9 36573 1 1 82 GLY C C 20.761 31.038 26.542 1.00 . A A . 82 GLY C 1 1
9 36574 1 1 82 GLY CA C 21.614 31.294 27.781 1.00 . A A . 82 GLY CA 1 1
9 36575 1 1 82 GLY H H 23.704 30.972 27.633 1.00 . A A . 82 GLY H 1 1
9 36576 1 1 82 GLY HA2 H 21.049 31.026 28.663 1.00 . A A . 82 GLY HA2 1 1
9 36577 1 1 82 GLY HA3 H 21.862 32.343 27.827 1.00 . A A . 82 GLY HA3 1 1
9 36578 1 1 82 GLY N N 22.846 30.513 27.748 1.00 . A A . 82 GLY N 1 1
9 36579 1 1 82 GLY O O 19.562 30.784 26.645 1.00 . A A . 82 GLY O 1 1
9 36580 1 1 83 LEU C C 19.880 29.588 24.166 1.00 . A A . 83 LEU C 1 1
9 36581 1 1 83 LEU CA C 20.678 30.888 24.118 1.00 . A A . 83 LEU CA 1 1
9 36582 1 1 83 LEU CB C 21.674 30.835 22.959 1.00 . A A . 83 LEU CB 1 1
9 36583 1 1 83 LEU CD1 C 21.401 33.063 21.861 1.00 . A A . 83 LEU CD1 1 1
9 36584 1 1 83 LEU CD2 C 21.727 31.017 20.470 1.00 . A A . 83 LEU CD2 1 1
9 36585 1 1 83 LEU CG C 21.095 31.570 21.748 1.00 . A A . 83 LEU CG 1 1
9 36586 1 1 83 LEU H H 22.345 31.319 25.353 1.00 . A A . 83 LEU H 1 1
9 36587 1 1 83 LEU HA H 19.996 31.710 23.954 1.00 . A A . 83 LEU HA 1 1
9 36588 1 1 83 LEU HB2 H 22.598 31.308 23.258 1.00 . A A . 83 LEU HB2 1 1
9 36589 1 1 83 LEU HB3 H 21.864 29.807 22.695 1.00 . A A . 83 LEU HB3 1 1
9 36590 1 1 83 LEU HD11 H 20.900 33.470 22.727 1.00 . A A . 83 LEU HD11 1 1
9 36591 1 1 83 LEU HD12 H 21.052 33.570 20.975 1.00 . A A . 83 LEU HD12 1 1
9 36592 1 1 83 LEU HD13 H 22.467 33.207 21.962 1.00 . A A . 83 LEU HD13 1 1
9 36593 1 1 83 LEU HD21 H 21.406 31.608 19.624 1.00 . A A . 83 LEU HD21 1 1
9 36594 1 1 83 LEU HD22 H 21.420 29.990 20.331 1.00 . A A . 83 LEU HD22 1 1
9 36595 1 1 83 LEU HD23 H 22.803 31.061 20.551 1.00 . A A . 83 LEU HD23 1 1
9 36596 1 1 83 LEU HG H 20.024 31.422 21.717 1.00 . A A . 83 LEU HG 1 1
9 36597 1 1 83 LEU N N 21.388 31.109 25.373 1.00 . A A . 83 LEU N 1 1
9 36598 1 1 83 LEU O O 18.835 29.464 23.527 1.00 . A A . 83 LEU O 1 1
9 36599 1 1 84 LEU C C 18.256 27.510 25.476 1.00 . A A . 84 LEU C 1 1
9 36600 1 1 84 LEU CA C 19.709 27.329 25.043 1.00 . A A . 84 LEU CA 1 1
9 36601 1 1 84 LEU CB C 20.440 26.449 26.057 1.00 . A A . 84 LEU CB 1 1
9 36602 1 1 84 LEU CD1 C 20.913 24.043 25.566 1.00 . A A . 84 LEU CD1 1 1
9 36603 1 1 84 LEU CD2 C 19.370 24.658 27.431 1.00 . A A . 84 LEU CD2 1 1
9 36604 1 1 84 LEU CG C 19.847 25.039 26.027 1.00 . A A . 84 LEU CG 1 1
9 36605 1 1 84 LEU H H 21.219 28.771 25.409 1.00 . A A . 84 LEU H 1 1
9 36606 1 1 84 LEU HA H 19.727 26.838 24.083 1.00 . A A . 84 LEU HA 1 1
9 36607 1 1 84 LEU HB2 H 21.490 26.403 25.805 1.00 . A A . 84 LEU HB2 1 1
9 36608 1 1 84 LEU HB3 H 20.324 26.865 27.046 1.00 . A A . 84 LEU HB3 1 1
9 36609 1 1 84 LEU HD11 H 20.534 23.038 25.668 1.00 . A A . 84 LEU HD11 1 1
9 36610 1 1 84 LEU HD12 H 21.800 24.158 26.174 1.00 . A A . 84 LEU HD12 1 1
9 36611 1 1 84 LEU HD13 H 21.159 24.233 24.532 1.00 . A A . 84 LEU HD13 1 1
9 36612 1 1 84 LEU HD21 H 20.212 24.644 28.107 1.00 . A A . 84 LEU HD21 1 1
9 36613 1 1 84 LEU HD22 H 18.914 23.679 27.402 1.00 . A A . 84 LEU HD22 1 1
9 36614 1 1 84 LEU HD23 H 18.645 25.383 27.773 1.00 . A A . 84 LEU HD23 1 1
9 36615 1 1 84 LEU HG H 19.012 25.014 25.343 1.00 . A A . 84 LEU HG 1 1
9 36616 1 1 84 LEU N N 20.381 28.619 24.925 1.00 . A A . 84 LEU N 1 1
9 36617 1 1 84 LEU O O 17.335 27.270 24.694 1.00 . A A . 84 LEU O 1 1
9 36618 1 1 85 LEU C C 15.908 26.839 27.160 1.00 . A A . 85 LEU C 1 1
9 36619 1 1 85 LEU CA C 16.710 28.132 27.256 1.00 . A A . 85 LEU CA 1 1
9 36620 1 1 85 LEU CB C 15.998 29.249 26.479 1.00 . A A . 85 LEU CB 1 1
9 36621 1 1 85 LEU CD1 C 14.229 29.207 28.264 1.00 . A A . 85 LEU CD1 1 1
9 36622 1 1 85 LEU CD2 C 13.835 30.446 26.134 1.00 . A A . 85 LEU CD2 1 1
9 36623 1 1 85 LEU CG C 14.488 29.209 26.753 1.00 . A A . 85 LEU CG 1 1
9 36624 1 1 85 LEU H H 18.832 28.100 27.302 1.00 . A A . 85 LEU H 1 1
9 36625 1 1 85 LEU HA H 16.784 28.422 28.293 1.00 . A A . 85 LEU HA 1 1
9 36626 1 1 85 LEU HB2 H 16.392 30.205 26.789 1.00 . A A . 85 LEU HB2 1 1
9 36627 1 1 85 LEU HB3 H 16.171 29.116 25.422 1.00 . A A . 85 LEU HB3 1 1
9 36628 1 1 85 LEU HD11 H 14.466 28.236 28.671 1.00 . A A . 85 LEU HD11 1 1
9 36629 1 1 85 LEU HD12 H 13.188 29.429 28.450 1.00 . A A . 85 LEU HD12 1 1
9 36630 1 1 85 LEU HD13 H 14.847 29.955 28.735 1.00 . A A . 85 LEU HD13 1 1
9 36631 1 1 85 LEU HD21 H 14.279 31.337 26.552 1.00 . A A . 85 LEU HD21 1 1
9 36632 1 1 85 LEU HD22 H 12.775 30.439 26.349 1.00 . A A . 85 LEU HD22 1 1
9 36633 1 1 85 LEU HD23 H 13.984 30.436 25.064 1.00 . A A . 85 LEU HD23 1 1
9 36634 1 1 85 LEU HG H 14.061 28.321 26.313 1.00 . A A . 85 LEU HG 1 1
9 36635 1 1 85 LEU N N 18.058 27.929 26.726 1.00 . A A . 85 LEU N 1 1
9 36636 1 1 85 LEU O O 15.424 26.478 26.088 1.00 . A A . 85 LEU O 1 1
9 36637 1 1 86 SER C C 13.693 25.025 27.598 1.00 . A A . 86 SER C 1 1
9 36638 1 1 86 SER CA C 15.033 24.889 28.324 1.00 . A A . 86 SER CA 1 1
9 36639 1 1 86 SER CB C 14.807 24.452 29.773 1.00 . A A . 86 SER CB 1 1
9 36640 1 1 86 SER H H 16.185 26.484 29.113 1.00 . A A . 86 SER H 1 1
9 36641 1 1 86 SER HA H 15.619 24.131 27.825 1.00 . A A . 86 SER HA 1 1
9 36642 1 1 86 SER HB2 H 13.961 23.789 29.823 1.00 . A A . 86 SER HB2 1 1
9 36643 1 1 86 SER HB3 H 15.688 23.936 30.134 1.00 . A A . 86 SER HB3 1 1
9 36644 1 1 86 SER HG H 14.783 25.382 31.481 1.00 . A A . 86 SER HG 1 1
9 36645 1 1 86 SER N N 15.775 26.147 28.289 1.00 . A A . 86 SER N 1 1
9 36646 1 1 86 SER O O 13.609 24.748 26.403 1.00 . A A . 86 SER O 1 1
9 36647 1 1 86 SER OG O 14.553 25.598 30.575 1.00 . A A . 86 SER OG 1 1
9 36648 1 1 87 CYS C C 10.828 24.302 27.124 1.00 . A A . 87 CYS C 1 1
9 36649 1 1 87 CYS CA C 11.329 25.622 27.720 1.00 . A A . 87 CYS CA 1 1
9 36650 1 1 87 CYS CB C 11.373 26.708 26.643 1.00 . A A . 87 CYS CB 1 1
9 36651 1 1 87 CYS H H 12.777 25.667 29.265 1.00 . A A . 87 CYS H 1 1
9 36652 1 1 87 CYS HA H 10.642 25.931 28.493 1.00 . A A . 87 CYS HA 1 1
9 36653 1 1 87 CYS HB2 H 11.550 27.668 27.107 1.00 . A A . 87 CYS HB2 1 1
9 36654 1 1 87 CYS HB3 H 12.169 26.494 25.946 1.00 . A A . 87 CYS HB3 1 1
9 36655 1 1 87 CYS HG H 9.257 27.445 26.144 1.00 . A A . 87 CYS HG 1 1
9 36656 1 1 87 CYS N N 12.654 25.455 28.318 1.00 . A A . 87 CYS N 1 1
9 36657 1 1 87 CYS O O 10.161 23.523 27.806 1.00 . A A . 87 CYS O 1 1
9 36658 1 1 87 CYS SG S 9.794 26.748 25.761 1.00 . A A . 87 CYS SG 1 1
9 36659 1 1 88 GLN C C 11.930 21.892 24.994 1.00 . A A . 88 GLN C 1 1
9 36660 1 1 88 GLN CA C 10.733 22.815 25.200 1.00 . A A . 88 GLN CA 1 1
9 36661 1 1 88 GLN CB C 10.091 23.138 23.850 1.00 . A A . 88 GLN CB 1 1
9 36662 1 1 88 GLN CD C 8.094 24.421 23.056 1.00 . A A . 88 GLN CD 1 1
9 36663 1 1 88 GLN CG C 8.588 23.360 24.034 1.00 . A A . 88 GLN CG 1 1
9 36664 1 1 88 GLN H H 11.693 24.693 25.357 1.00 . A A . 88 GLN H 1 1
9 36665 1 1 88 GLN HA H 10.007 22.316 25.823 1.00 . A A . 88 GLN HA 1 1
9 36666 1 1 88 GLN HB2 H 10.540 24.033 23.443 1.00 . A A . 88 GLN HB2 1 1
9 36667 1 1 88 GLN HB3 H 10.249 22.316 23.168 1.00 . A A . 88 GLN HB3 1 1
9 36668 1 1 88 GLN HE21 H 6.873 25.271 24.371 1.00 . A A . 88 GLN HE21 1 1
9 36669 1 1 88 GLN HE22 H 6.890 25.982 22.830 1.00 . A A . 88 GLN HE22 1 1
9 36670 1 1 88 GLN HG2 H 8.065 22.433 23.854 1.00 . A A . 88 GLN HG2 1 1
9 36671 1 1 88 GLN HG3 H 8.398 23.688 25.046 1.00 . A A . 88 GLN HG3 1 1
9 36672 1 1 88 GLN N N 11.155 24.048 25.856 1.00 . A A . 88 GLN N 1 1
9 36673 1 1 88 GLN NE2 N 7.214 25.297 23.452 1.00 . A A . 88 GLN NE2 1 1
9 36674 1 1 88 GLN O O 13.046 22.211 25.406 1.00 . A A . 88 GLN O 1 1
9 36675 1 1 88 GLN OE1 O 8.522 24.451 21.904 1.00 . A A . 88 GLN OE1 1 1
9 36676 1 1 89 ILE C C 13.024 19.655 22.607 1.00 . A A . 89 ILE C 1 1
9 36677 1 1 89 ILE CA C 12.769 19.794 24.105 1.00 . A A . 89 ILE CA 1 1
9 36678 1 1 89 ILE CB C 12.402 18.432 24.693 1.00 . A A . 89 ILE CB 1 1
9 36679 1 1 89 ILE CD1 C 13.718 18.490 26.833 1.00 . A A . 89 ILE CD1 1 1
9 36680 1 1 89 ILE CG1 C 12.315 18.542 26.222 1.00 . A A . 89 ILE CG1 1 1
9 36681 1 1 89 ILE CG2 C 13.469 17.401 24.305 1.00 . A A . 89 ILE CG2 1 1
9 36682 1 1 89 ILE H H 10.787 20.548 24.050 1.00 . A A . 89 ILE H 1 1
9 36683 1 1 89 ILE HA H 13.670 20.148 24.580 1.00 . A A . 89 ILE HA 1 1
9 36684 1 1 89 ILE HB H 11.446 18.118 24.299 1.00 . A A . 89 ILE HB 1 1
9 36685 1 1 89 ILE HD11 H 14.066 17.468 26.855 1.00 . A A . 89 ILE HD11 1 1
9 36686 1 1 89 ILE HD12 H 13.686 18.881 27.838 1.00 . A A . 89 ILE HD12 1 1
9 36687 1 1 89 ILE HD13 H 14.396 19.086 26.238 1.00 . A A . 89 ILE HD13 1 1
9 36688 1 1 89 ILE HG12 H 11.842 19.476 26.486 1.00 . A A . 89 ILE HG12 1 1
9 36689 1 1 89 ILE HG13 H 11.728 17.721 26.606 1.00 . A A . 89 ILE HG13 1 1
9 36690 1 1 89 ILE HG21 H 13.388 16.537 24.950 1.00 . A A . 89 ILE HG21 1 1
9 36691 1 1 89 ILE HG22 H 14.452 17.837 24.408 1.00 . A A . 89 ILE HG22 1 1
9 36692 1 1 89 ILE HG23 H 13.317 17.096 23.280 1.00 . A A . 89 ILE HG23 1 1
9 36693 1 1 89 ILE N N 11.696 20.751 24.357 1.00 . A A . 89 ILE N 1 1
9 36694 1 1 89 ILE O O 12.296 18.950 21.906 1.00 . A A . 89 ILE O 1 1
9 36695 1 1 90 SER C C 15.746 20.951 20.450 1.00 . A A . 90 SER C 1 1
9 36696 1 1 90 SER CA C 14.405 20.272 20.706 1.00 . A A . 90 SER CA 1 1
9 36697 1 1 90 SER CB C 13.318 20.957 19.877 1.00 . A A . 90 SER CB 1 1
9 36698 1 1 90 SER H H 14.607 20.875 22.729 1.00 . A A . 90 SER H 1 1
9 36699 1 1 90 SER HA H 14.471 19.239 20.403 1.00 . A A . 90 SER HA 1 1
9 36700 1 1 90 SER HB2 H 13.625 21.007 18.847 1.00 . A A . 90 SER HB2 1 1
9 36701 1 1 90 SER HB3 H 12.398 20.391 19.952 1.00 . A A . 90 SER HB3 1 1
9 36702 1 1 90 SER HG H 12.170 22.439 20.405 1.00 . A A . 90 SER HG 1 1
9 36703 1 1 90 SER N N 14.061 20.331 22.122 1.00 . A A . 90 SER N 1 1
9 36704 1 1 90 SER O O 15.804 22.033 19.864 1.00 . A A . 90 SER O 1 1
9 36705 1 1 90 SER OG O 13.116 22.277 20.368 1.00 . A A . 90 SER OG 1 1
9 36706 1 1 91 ILE C C 19.111 19.792 20.178 1.00 . A A . 91 ILE C 1 1
9 36707 1 1 91 ILE CA C 18.161 20.862 20.702 1.00 . A A . 91 ILE CA 1 1
9 36708 1 1 91 ILE CB C 18.699 21.417 22.025 1.00 . A A . 91 ILE CB 1 1
9 36709 1 1 91 ILE CD1 C 17.301 20.495 23.930 1.00 . A A . 91 ILE CD1 1 1
9 36710 1 1 91 ILE CG1 C 18.594 20.337 23.117 1.00 . A A . 91 ILE CG1 1 1
9 36711 1 1 91 ILE CG2 C 17.903 22.667 22.419 1.00 . A A . 91 ILE CG2 1 1
9 36712 1 1 91 ILE H H 16.719 19.451 21.352 1.00 . A A . 91 ILE H 1 1
9 36713 1 1 91 ILE HA H 18.109 21.668 19.982 1.00 . A A . 91 ILE HA 1 1
9 36714 1 1 91 ILE HB H 19.736 21.692 21.893 1.00 . A A . 91 ILE HB 1 1
9 36715 1 1 91 ILE HD11 H 17.126 19.597 24.501 1.00 . A A . 91 ILE HD11 1 1
9 36716 1 1 91 ILE HD12 H 16.468 20.663 23.265 1.00 . A A . 91 ILE HD12 1 1
9 36717 1 1 91 ILE HD13 H 17.399 21.333 24.604 1.00 . A A . 91 ILE HD13 1 1
9 36718 1 1 91 ILE HG12 H 18.601 19.362 22.652 1.00 . A A . 91 ILE HG12 1 1
9 36719 1 1 91 ILE HG13 H 19.442 20.421 23.779 1.00 . A A . 91 ILE HG13 1 1
9 36720 1 1 91 ILE HG21 H 18.189 23.490 21.781 1.00 . A A . 91 ILE HG21 1 1
9 36721 1 1 91 ILE HG22 H 18.114 22.922 23.447 1.00 . A A . 91 ILE HG22 1 1
9 36722 1 1 91 ILE HG23 H 16.845 22.477 22.303 1.00 . A A . 91 ILE HG23 1 1
9 36723 1 1 91 ILE N N 16.824 20.310 20.892 1.00 . A A . 91 ILE N 1 1
9 36724 1 1 91 ILE O O 18.850 18.597 20.312 1.00 . A A . 91 ILE O 1 1
9 36725 1 1 92 PHE C C 22.400 20.034 18.466 1.00 . A A . 92 PHE C 1 1
9 36726 1 1 92 PHE CA C 21.193 19.290 19.033 1.00 . A A . 92 PHE CA 1 1
9 36727 1 1 92 PHE CB C 20.548 18.446 17.930 1.00 . A A . 92 PHE CB 1 1
9 36728 1 1 92 PHE CD1 C 22.347 16.681 17.992 1.00 . A A . 92 PHE CD1 1 1
9 36729 1 1 92 PHE CD2 C 21.841 17.757 15.879 1.00 . A A . 92 PHE CD2 1 1
9 36730 1 1 92 PHE CE1 C 23.325 15.903 17.362 1.00 . A A . 92 PHE CE1 1 1
9 36731 1 1 92 PHE CE2 C 22.821 16.979 15.249 1.00 . A A . 92 PHE CE2 1 1
9 36732 1 1 92 PHE CG C 21.605 17.609 17.251 1.00 . A A . 92 PHE CG 1 1
9 36733 1 1 92 PHE CZ C 23.562 16.052 15.991 1.00 . A A . 92 PHE CZ 1 1
9 36734 1 1 92 PHE H H 20.373 21.189 19.495 1.00 . A A . 92 PHE H 1 1
9 36735 1 1 92 PHE HA H 21.526 18.632 19.822 1.00 . A A . 92 PHE HA 1 1
9 36736 1 1 92 PHE HB2 H 19.800 17.799 18.362 1.00 . A A . 92 PHE HB2 1 1
9 36737 1 1 92 PHE HB3 H 20.086 19.098 17.203 1.00 . A A . 92 PHE HB3 1 1
9 36738 1 1 92 PHE HD1 H 22.164 16.565 19.051 1.00 . A A . 92 PHE HD1 1 1
9 36739 1 1 92 PHE HD2 H 21.270 18.473 15.307 1.00 . A A . 92 PHE HD2 1 1
9 36740 1 1 92 PHE HE1 H 23.897 15.187 17.935 1.00 . A A . 92 PHE HE1 1 1
9 36741 1 1 92 PHE HE2 H 23.003 17.095 14.191 1.00 . A A . 92 PHE HE2 1 1
9 36742 1 1 92 PHE HZ H 24.317 15.452 15.504 1.00 . A A . 92 PHE HZ 1 1
9 36743 1 1 92 PHE N N 20.215 20.225 19.575 1.00 . A A . 92 PHE N 1 1
9 36744 1 1 92 PHE O O 23.545 19.642 18.692 1.00 . A A . 92 PHE O 1 1
9 36745 1 1 93 ARG C C 24.078 22.531 18.209 1.00 . A A . 93 ARG C 1 1
9 36746 1 1 93 ARG CA C 23.206 21.896 17.128 1.00 . A A . 93 ARG CA 1 1
9 36747 1 1 93 ARG CB C 22.613 22.990 16.238 1.00 . A A . 93 ARG CB 1 1
9 36748 1 1 93 ARG CD C 20.773 23.254 14.569 1.00 . A A . 93 ARG CD 1 1
9 36749 1 1 93 ARG CG C 21.913 22.349 15.039 1.00 . A A . 93 ARG CG 1 1
9 36750 1 1 93 ARG CZ C 18.645 24.068 15.450 1.00 . A A . 93 ARG CZ 1 1
9 36751 1 1 93 ARG H H 21.204 21.369 17.578 1.00 . A A . 93 ARG H 1 1
9 36752 1 1 93 ARG HA H 23.820 21.248 16.521 1.00 . A A . 93 ARG HA 1 1
9 36753 1 1 93 ARG HB2 H 21.899 23.568 16.808 1.00 . A A . 93 ARG HB2 1 1
9 36754 1 1 93 ARG HB3 H 23.403 23.636 15.888 1.00 . A A . 93 ARG HB3 1 1
9 36755 1 1 93 ARG HD2 H 21.134 24.266 14.477 1.00 . A A . 93 ARG HD2 1 1
9 36756 1 1 93 ARG HD3 H 20.419 22.912 13.607 1.00 . A A . 93 ARG HD3 1 1
9 36757 1 1 93 ARG HE H 19.692 22.561 16.254 1.00 . A A . 93 ARG HE 1 1
9 36758 1 1 93 ARG HG2 H 22.623 22.217 14.236 1.00 . A A . 93 ARG HG2 1 1
9 36759 1 1 93 ARG HG3 H 21.511 21.389 15.327 1.00 . A A . 93 ARG HG3 1 1
9 36760 1 1 93 ARG HH11 H 19.313 25.024 13.814 1.00 . A A . 93 ARG HH11 1 1
9 36761 1 1 93 ARG HH12 H 17.808 25.590 14.450 1.00 . A A . 93 ARG HH12 1 1
9 36762 1 1 93 ARG HH21 H 17.724 23.319 17.062 1.00 . A A . 93 ARG HH21 1 1
9 36763 1 1 93 ARG HH22 H 16.911 24.632 16.278 1.00 . A A . 93 ARG HH22 1 1
9 36764 1 1 93 ARG N N 22.135 21.106 17.727 1.00 . A A . 93 ARG N 1 1
9 36765 1 1 93 ARG NE N 19.674 23.221 15.530 1.00 . A A . 93 ARG NE 1 1
9 36766 1 1 93 ARG NH1 N 18.585 24.963 14.496 1.00 . A A . 93 ARG NH1 1 1
9 36767 1 1 93 ARG NH2 N 17.684 24.001 16.332 1.00 . A A . 93 ARG NH2 1 1
9 36768 1 1 93 ARG O O 25.300 22.594 18.078 1.00 . A A . 93 ARG O 1 1
9 36769 1 1 94 ALA C C 25.009 22.639 21.103 1.00 . A A . 94 ALA C 1 1
9 36770 1 1 94 ALA CA C 24.167 23.643 20.365 1.00 . A A . 94 ALA CA 1 1
9 36771 1 1 94 ALA CB C 23.179 24.294 21.336 1.00 . A A . 94 ALA CB 1 1
9 36772 1 1 94 ALA H H 22.465 22.936 19.318 1.00 . A A . 94 ALA H 1 1
9 36773 1 1 94 ALA HA H 24.804 24.408 19.958 1.00 . A A . 94 ALA HA 1 1
9 36774 1 1 94 ALA HB1 H 22.373 24.749 20.781 1.00 . A A . 94 ALA HB1 1 1
9 36775 1 1 94 ALA HB2 H 23.689 25.049 21.915 1.00 . A A . 94 ALA HB2 1 1
9 36776 1 1 94 ALA HB3 H 22.779 23.540 22.000 1.00 . A A . 94 ALA HB3 1 1
9 36777 1 1 94 ALA N N 23.440 23.009 19.269 1.00 . A A . 94 ALA N 1 1
9 36778 1 1 94 ALA O O 26.107 22.960 21.528 1.00 . A A . 94 ALA O 1 1
9 36779 1 1 95 LEU C C 26.607 20.368 21.090 1.00 . A A . 95 LEU C 1 1
9 36780 1 1 95 LEU CA C 25.300 20.376 21.853 1.00 . A A . 95 LEU CA 1 1
9 36781 1 1 95 LEU CB C 24.605 19.017 21.744 1.00 . A A . 95 LEU CB 1 1
9 36782 1 1 95 LEU CD1 C 23.298 17.348 23.065 1.00 . A A . 95 LEU CD1 1 1
9 36783 1 1 95 LEU CD2 C 25.647 17.896 23.719 1.00 . A A . 95 LEU CD2 1 1
9 36784 1 1 95 LEU CG C 24.345 18.460 23.145 1.00 . A A . 95 LEU CG 1 1
9 36785 1 1 95 LEU H H 23.638 21.198 20.830 1.00 . A A . 95 LEU H 1 1
9 36786 1 1 95 LEU HA H 25.478 20.630 22.889 1.00 . A A . 95 LEU HA 1 1
9 36787 1 1 95 LEU HB2 H 23.666 19.134 21.223 1.00 . A A . 95 LEU HB2 1 1
9 36788 1 1 95 LEU HB3 H 25.238 18.333 21.199 1.00 . A A . 95 LEU HB3 1 1
9 36789 1 1 95 LEU HD11 H 23.165 16.908 24.042 1.00 . A A . 95 LEU HD11 1 1
9 36790 1 1 95 LEU HD12 H 23.633 16.589 22.371 1.00 . A A . 95 LEU HD12 1 1
9 36791 1 1 95 LEU HD13 H 22.361 17.760 22.724 1.00 . A A . 95 LEU HD13 1 1
9 36792 1 1 95 LEU HD21 H 25.464 17.509 24.711 1.00 . A A . 95 LEU HD21 1 1
9 36793 1 1 95 LEU HD22 H 26.387 18.679 23.769 1.00 . A A . 95 LEU HD22 1 1
9 36794 1 1 95 LEU HD23 H 26.005 17.101 23.082 1.00 . A A . 95 LEU HD23 1 1
9 36795 1 1 95 LEU HG H 23.980 19.252 23.784 1.00 . A A . 95 LEU HG 1 1
9 36796 1 1 95 LEU N N 24.513 21.413 21.217 1.00 . A A . 95 LEU N 1 1
9 36797 1 1 95 LEU O O 27.692 20.242 21.652 1.00 . A A . 95 LEU O 1 1
9 36798 1 1 96 MET C C 28.302 21.965 19.090 1.00 . A A . 96 MET C 1 1
9 36799 1 1 96 MET CA C 27.576 20.639 18.876 1.00 . A A . 96 MET CA 1 1
9 36800 1 1 96 MET CB C 27.105 20.531 17.423 1.00 . A A . 96 MET CB 1 1
9 36801 1 1 96 MET CE C 26.849 18.012 14.615 1.00 . A A . 96 MET CE 1 1
9 36802 1 1 96 MET CG C 27.854 19.394 16.727 1.00 . A A . 96 MET CG 1 1
9 36803 1 1 96 MET H H 25.552 20.679 19.410 1.00 . A A . 96 MET H 1 1
9 36804 1 1 96 MET HA H 28.255 19.828 19.086 1.00 . A A . 96 MET HA 1 1
9 36805 1 1 96 MET HB2 H 26.044 20.331 17.402 1.00 . A A . 96 MET HB2 1 1
9 36806 1 1 96 MET HB3 H 27.307 21.458 16.910 1.00 . A A . 96 MET HB3 1 1
9 36807 1 1 96 MET HE1 H 27.561 17.200 14.676 1.00 . A A . 96 MET HE1 1 1
9 36808 1 1 96 MET HE2 H 26.413 18.031 13.631 1.00 . A A . 96 MET HE2 1 1
9 36809 1 1 96 MET HE3 H 26.069 17.872 15.350 1.00 . A A . 96 MET HE3 1 1
9 36810 1 1 96 MET HG2 H 28.898 19.429 17.003 1.00 . A A . 96 MET HG2 1 1
9 36811 1 1 96 MET HG3 H 27.432 18.447 17.029 1.00 . A A . 96 MET HG3 1 1
9 36812 1 1 96 MET N N 26.453 20.556 19.774 1.00 . A A . 96 MET N 1 1
9 36813 1 1 96 MET O O 29.523 21.999 19.020 1.00 . A A . 96 MET O 1 1
9 36814 1 1 96 MET SD S 27.698 19.578 14.932 1.00 . A A . 96 MET SD 1 1
9 36815 1 1 97 TYR C C 29.193 24.190 20.806 1.00 . A A . 97 TYR C 1 1
9 36816 1 1 97 TYR CA C 28.275 24.323 19.589 1.00 . A A . 97 TYR CA 1 1
9 36817 1 1 97 TYR CB C 27.241 25.422 19.849 1.00 . A A . 97 TYR CB 1 1
9 36818 1 1 97 TYR CD1 C 28.279 27.655 19.285 1.00 . A A . 97 TYR CD1 1 1
9 36819 1 1 97 TYR CD2 C 28.211 26.952 21.605 1.00 . A A . 97 TYR CD2 1 1
9 36820 1 1 97 TYR CE1 C 28.906 28.847 19.666 1.00 . A A . 97 TYR CE1 1 1
9 36821 1 1 97 TYR CE2 C 28.840 28.141 21.984 1.00 . A A . 97 TYR CE2 1 1
9 36822 1 1 97 TYR CG C 27.932 26.706 20.254 1.00 . A A . 97 TYR CG 1 1
9 36823 1 1 97 TYR CZ C 29.187 29.089 21.018 1.00 . A A . 97 TYR CZ 1 1
9 36824 1 1 97 TYR H H 26.620 22.992 19.413 1.00 . A A . 97 TYR H 1 1
9 36825 1 1 97 TYR HA H 28.863 24.581 18.722 1.00 . A A . 97 TYR HA 1 1
9 36826 1 1 97 TYR HB2 H 26.663 25.594 18.954 1.00 . A A . 97 TYR HB2 1 1
9 36827 1 1 97 TYR HB3 H 26.586 25.111 20.648 1.00 . A A . 97 TYR HB3 1 1
9 36828 1 1 97 TYR HD1 H 28.064 27.466 18.242 1.00 . A A . 97 TYR HD1 1 1
9 36829 1 1 97 TYR HD2 H 27.944 26.220 22.352 1.00 . A A . 97 TYR HD2 1 1
9 36830 1 1 97 TYR HE1 H 29.175 29.579 18.919 1.00 . A A . 97 TYR HE1 1 1
9 36831 1 1 97 TYR HE2 H 29.058 28.328 23.026 1.00 . A A . 97 TYR HE2 1 1
9 36832 1 1 97 TYR HH H 29.258 30.675 22.076 1.00 . A A . 97 TYR HH 1 1
9 36833 1 1 97 TYR N N 27.595 23.047 19.356 1.00 . A A . 97 TYR N 1 1
9 36834 1 1 97 TYR O O 30.282 24.760 20.865 1.00 . A A . 97 TYR O 1 1
9 36835 1 1 97 TYR OH O 29.799 30.265 21.397 1.00 . A A . 97 TYR OH 1 1
9 36836 1 1 98 ILE C C 30.679 22.443 22.898 1.00 . A A . 98 ILE C 1 1
9 36837 1 1 98 ILE CA C 29.356 23.200 23.044 1.00 . A A . 98 ILE CA 1 1
9 36838 1 1 98 ILE CB C 28.386 22.380 23.904 1.00 . A A . 98 ILE CB 1 1
9 36839 1 1 98 ILE CD1 C 26.123 22.929 24.776 1.00 . A A . 98 ILE CD1 1 1
9 36840 1 1 98 ILE CG1 C 27.605 23.302 24.840 1.00 . A A . 98 ILE CG1 1 1
9 36841 1 1 98 ILE CG2 C 29.136 21.332 24.725 1.00 . A A . 98 ILE CG2 1 1
9 36842 1 1 98 ILE H H 27.811 23.053 21.639 1.00 . A A . 98 ILE H 1 1
9 36843 1 1 98 ILE HA H 29.541 24.139 23.537 1.00 . A A . 98 ILE HA 1 1
9 36844 1 1 98 ILE HB H 27.689 21.873 23.253 1.00 . A A . 98 ILE HB 1 1
9 36845 1 1 98 ILE HD11 H 26.014 21.863 24.910 1.00 . A A . 98 ILE HD11 1 1
9 36846 1 1 98 ILE HD12 H 25.720 23.214 23.814 1.00 . A A . 98 ILE HD12 1 1
9 36847 1 1 98 ILE HD13 H 25.587 23.448 25.557 1.00 . A A . 98 ILE HD13 1 1
9 36848 1 1 98 ILE HG12 H 27.966 23.184 25.850 1.00 . A A . 98 ILE HG12 1 1
9 36849 1 1 98 ILE HG13 H 27.729 24.328 24.528 1.00 . A A . 98 ILE HG13 1 1
9 36850 1 1 98 ILE HG21 H 29.981 21.792 25.218 1.00 . A A . 98 ILE HG21 1 1
9 36851 1 1 98 ILE HG22 H 29.482 20.541 24.077 1.00 . A A . 98 ILE HG22 1 1
9 36852 1 1 98 ILE HG23 H 28.471 20.916 25.469 1.00 . A A . 98 ILE HG23 1 1
9 36853 1 1 98 ILE N N 28.689 23.446 21.775 1.00 . A A . 98 ILE N 1 1
9 36854 1 1 98 ILE O O 31.678 22.819 23.504 1.00 . A A . 98 ILE O 1 1
9 36855 1 1 99 ILE C C 32.948 21.190 21.141 1.00 . A A . 99 ILE C 1 1
9 36856 1 1 99 ILE CA C 31.855 20.522 21.975 1.00 . A A . 99 ILE CA 1 1
9 36857 1 1 99 ILE CB C 31.465 19.198 21.317 1.00 . A A . 99 ILE CB 1 1
9 36858 1 1 99 ILE CD1 C 32.084 17.584 23.141 1.00 . A A . 99 ILE CD1 1 1
9 36859 1 1 99 ILE CG1 C 30.923 18.238 22.385 1.00 . A A . 99 ILE CG1 1 1
9 36860 1 1 99 ILE CG2 C 32.692 18.578 20.637 1.00 . A A . 99 ILE CG2 1 1
9 36861 1 1 99 ILE H H 29.827 21.081 21.713 1.00 . A A . 99 ILE H 1 1
9 36862 1 1 99 ILE HA H 32.258 20.306 22.953 1.00 . A A . 99 ILE HA 1 1
9 36863 1 1 99 ILE HB H 30.700 19.380 20.576 1.00 . A A . 99 ILE HB 1 1
9 36864 1 1 99 ILE HD11 H 32.847 18.322 23.342 1.00 . A A . 99 ILE HD11 1 1
9 36865 1 1 99 ILE HD12 H 32.502 16.788 22.542 1.00 . A A . 99 ILE HD12 1 1
9 36866 1 1 99 ILE HD13 H 31.722 17.179 24.074 1.00 . A A . 99 ILE HD13 1 1
9 36867 1 1 99 ILE HG12 H 30.307 18.787 23.081 1.00 . A A . 99 ILE HG12 1 1
9 36868 1 1 99 ILE HG13 H 30.330 17.470 21.909 1.00 . A A . 99 ILE HG13 1 1
9 36869 1 1 99 ILE HG21 H 32.878 19.087 19.702 1.00 . A A . 99 ILE HG21 1 1
9 36870 1 1 99 ILE HG22 H 32.508 17.533 20.443 1.00 . A A . 99 ILE HG22 1 1
9 36871 1 1 99 ILE HG23 H 33.556 18.681 21.279 1.00 . A A . 99 ILE HG23 1 1
9 36872 1 1 99 ILE N N 30.664 21.354 22.141 1.00 . A A . 99 ILE N 1 1
9 36873 1 1 99 ILE O O 34.136 21.010 21.413 1.00 . A A . 99 ILE O 1 1
9 36874 1 1 100 ALA C C 34.338 23.622 19.934 1.00 . A A . 100 ALA C 1 1
9 36875 1 1 100 ALA CA C 33.537 22.539 19.225 1.00 . A A . 100 ALA CA 1 1
9 36876 1 1 100 ALA CB C 32.832 23.144 18.012 1.00 . A A . 100 ALA CB 1 1
9 36877 1 1 100 ALA H H 31.610 22.002 19.908 1.00 . A A . 100 ALA H 1 1
9 36878 1 1 100 ALA HA H 34.219 21.779 18.878 1.00 . A A . 100 ALA HA 1 1
9 36879 1 1 100 ALA HB1 H 33.569 23.515 17.314 1.00 . A A . 100 ALA HB1 1 1
9 36880 1 1 100 ALA HB2 H 32.199 23.960 18.331 1.00 . A A . 100 ALA HB2 1 1
9 36881 1 1 100 ALA HB3 H 32.230 22.388 17.531 1.00 . A A . 100 ALA HB3 1 1
9 36882 1 1 100 ALA N N 32.556 21.915 20.104 1.00 . A A . 100 ALA N 1 1
9 36883 1 1 100 ALA O O 35.539 23.644 19.816 1.00 . A A . 100 ALA O 1 1
9 36884 1 1 101 GLN C C 35.109 25.086 22.587 1.00 . A A . 101 GLN C 1 1
9 36885 1 1 101 GLN CA C 34.350 25.592 21.386 1.00 . A A . 101 GLN CA 1 1
9 36886 1 1 101 GLN CB C 33.312 26.673 21.768 1.00 . A A . 101 GLN CB 1 1
9 36887 1 1 101 GLN CD C 32.649 25.966 24.083 1.00 . A A . 101 GLN CD 1 1
9 36888 1 1 101 GLN CG C 33.354 27.039 23.262 1.00 . A A . 101 GLN CG 1 1
9 36889 1 1 101 GLN H H 32.693 24.444 20.707 1.00 . A A . 101 GLN H 1 1
9 36890 1 1 101 GLN HA H 35.062 26.047 20.717 1.00 . A A . 101 GLN HA 1 1
9 36891 1 1 101 GLN HB2 H 33.504 27.561 21.188 1.00 . A A . 101 GLN HB2 1 1
9 36892 1 1 101 GLN HB3 H 32.324 26.307 21.525 1.00 . A A . 101 GLN HB3 1 1
9 36893 1 1 101 GLN HE21 H 34.021 25.946 25.517 1.00 . A A . 101 GLN HE21 1 1
9 36894 1 1 101 GLN HE22 H 32.728 24.870 25.737 1.00 . A A . 101 GLN HE22 1 1
9 36895 1 1 101 GLN HG2 H 34.375 27.147 23.594 1.00 . A A . 101 GLN HG2 1 1
9 36896 1 1 101 GLN HG3 H 32.840 27.977 23.403 1.00 . A A . 101 GLN HG3 1 1
9 36897 1 1 101 GLN N N 33.669 24.512 20.655 1.00 . A A . 101 GLN N 1 1
9 36898 1 1 101 GLN NE2 N 33.177 25.562 25.205 1.00 . A A . 101 GLN NE2 1 1
9 36899 1 1 101 GLN O O 36.180 25.599 22.906 1.00 . A A . 101 GLN O 1 1
9 36900 1 1 101 GLN OE1 O 31.587 25.482 23.691 1.00 . A A . 101 GLN OE1 1 1
9 36901 1 1 102 CYS C C 36.578 23.107 23.869 1.00 . A A . 102 CYS C 1 1
9 36902 1 1 102 CYS CA C 35.246 23.534 24.400 1.00 . A A . 102 CYS CA 1 1
9 36903 1 1 102 CYS CB C 34.494 22.334 24.979 1.00 . A A . 102 CYS CB 1 1
9 36904 1 1 102 CYS H H 33.715 23.697 22.957 1.00 . A A . 102 CYS H 1 1
9 36905 1 1 102 CYS HA H 35.371 24.299 25.153 1.00 . A A . 102 CYS HA 1 1
9 36906 1 1 102 CYS HB2 H 33.682 22.064 24.321 1.00 . A A . 102 CYS HB2 1 1
9 36907 1 1 102 CYS HB3 H 35.170 21.498 25.073 1.00 . A A . 102 CYS HB3 1 1
9 36908 1 1 102 CYS HG H 34.268 22.202 27.259 1.00 . A A . 102 CYS HG 1 1
9 36909 1 1 102 CYS N N 34.563 24.075 23.251 1.00 . A A . 102 CYS N 1 1
9 36910 1 1 102 CYS O O 37.604 23.289 24.500 1.00 . A A . 102 CYS O 1 1
9 36911 1 1 102 CYS SG S 33.836 22.761 26.609 1.00 . A A . 102 CYS SG 1 1
9 36912 1 1 103 VAL C C 38.533 23.485 21.556 1.00 . A A . 103 VAL C 1 1
9 36913 1 1 103 VAL CA C 37.728 22.242 21.957 1.00 . A A . 103 VAL CA 1 1
9 36914 1 1 103 VAL CB C 37.412 21.376 20.732 1.00 . A A . 103 VAL CB 1 1
9 36915 1 1 103 VAL CG1 C 38.562 21.463 19.727 1.00 . A A . 103 VAL CG1 1 1
9 36916 1 1 103 VAL CG2 C 37.245 19.920 21.175 1.00 . A A . 103 VAL CG2 1 1
9 36917 1 1 103 VAL H H 35.684 22.556 22.177 1.00 . A A . 103 VAL H 1 1
9 36918 1 1 103 VAL HA H 38.334 21.656 22.632 1.00 . A A . 103 VAL HA 1 1
9 36919 1 1 103 VAL HB H 36.501 21.713 20.270 1.00 . A A . 103 VAL HB 1 1
9 36920 1 1 103 VAL HG11 H 39.500 21.310 20.239 1.00 . A A . 103 VAL HG11 1 1
9 36921 1 1 103 VAL HG12 H 38.562 22.435 19.261 1.00 . A A . 103 VAL HG12 1 1
9 36922 1 1 103 VAL HG13 H 38.437 20.702 18.970 1.00 . A A . 103 VAL HG13 1 1
9 36923 1 1 103 VAL HG21 H 36.345 19.825 21.766 1.00 . A A . 103 VAL HG21 1 1
9 36924 1 1 103 VAL HG22 H 38.097 19.625 21.767 1.00 . A A . 103 VAL HG22 1 1
9 36925 1 1 103 VAL HG23 H 37.173 19.285 20.306 1.00 . A A . 103 VAL HG23 1 1
9 36926 1 1 103 VAL N N 36.539 22.618 22.647 1.00 . A A . 103 VAL N 1 1
9 36927 1 1 103 VAL O O 39.755 23.402 21.524 1.00 . A A . 103 VAL O 1 1
9 36928 1 1 104 GLY C C 39.764 26.176 21.818 1.00 . A A . 104 GLY C 1 1
9 36929 1 1 104 GLY CA C 38.733 25.727 20.767 1.00 . A A . 104 GLY CA 1 1
9 36930 1 1 104 GLY H H 36.971 24.645 21.200 1.00 . A A . 104 GLY H 1 1
9 36931 1 1 104 GLY HA2 H 39.257 25.457 19.863 1.00 . A A . 104 GLY HA2 1 1
9 36932 1 1 104 GLY HA3 H 38.072 26.549 20.549 1.00 . A A . 104 GLY HA3 1 1
9 36933 1 1 104 GLY N N 37.934 24.589 21.200 1.00 . A A . 104 GLY N 1 1
9 36934 1 1 104 GLY O O 40.916 26.453 21.485 1.00 . A A . 104 GLY O 1 1
9 36935 1 1 105 ALA C C 41.289 25.764 24.520 1.00 . A A . 105 ALA C 1 1
9 36936 1 1 105 ALA CA C 40.201 26.766 24.152 1.00 . A A . 105 ALA CA 1 1
9 36937 1 1 105 ALA CB C 39.355 27.056 25.395 1.00 . A A . 105 ALA CB 1 1
9 36938 1 1 105 ALA H H 38.393 26.093 23.270 1.00 . A A . 105 ALA H 1 1
9 36939 1 1 105 ALA HA H 40.670 27.685 23.840 1.00 . A A . 105 ALA HA 1 1
9 36940 1 1 105 ALA HB1 H 38.339 27.270 25.098 1.00 . A A . 105 ALA HB1 1 1
9 36941 1 1 105 ALA HB2 H 39.764 27.905 25.921 1.00 . A A . 105 ALA HB2 1 1
9 36942 1 1 105 ALA HB3 H 39.362 26.194 26.048 1.00 . A A . 105 ALA HB3 1 1
9 36943 1 1 105 ALA N N 39.330 26.292 23.071 1.00 . A A . 105 ALA N 1 1
9 36944 1 1 105 ALA O O 42.396 26.146 24.895 1.00 . A A . 105 ALA O 1 1
9 36945 1 1 106 ILE C C 43.079 23.368 23.899 1.00 . A A . 106 ILE C 1 1
9 36946 1 1 106 ILE CA C 41.878 23.435 24.839 1.00 . A A . 106 ILE CA 1 1
9 36947 1 1 106 ILE CB C 41.117 22.117 24.845 1.00 . A A . 106 ILE CB 1 1
9 36948 1 1 106 ILE CD1 C 38.953 21.081 25.576 1.00 . A A . 106 ILE CD1 1 1
9 36949 1 1 106 ILE CG1 C 39.925 22.244 25.806 1.00 . A A . 106 ILE CG1 1 1
9 36950 1 1 106 ILE CG2 C 42.040 20.993 25.320 1.00 . A A . 106 ILE CG2 1 1
9 36951 1 1 106 ILE H H 40.040 24.256 24.188 1.00 . A A . 106 ILE H 1 1
9 36952 1 1 106 ILE HA H 42.233 23.629 25.839 1.00 . A A . 106 ILE HA 1 1
9 36953 1 1 106 ILE HB H 40.760 21.898 23.849 1.00 . A A . 106 ILE HB 1 1
9 36954 1 1 106 ILE HD11 H 38.826 20.919 24.516 1.00 . A A . 106 ILE HD11 1 1
9 36955 1 1 106 ILE HD12 H 37.999 21.317 26.020 1.00 . A A . 106 ILE HD12 1 1
9 36956 1 1 106 ILE HD13 H 39.351 20.186 26.032 1.00 . A A . 106 ILE HD13 1 1
9 36957 1 1 106 ILE HG12 H 40.288 22.204 26.823 1.00 . A A . 106 ILE HG12 1 1
9 36958 1 1 106 ILE HG13 H 39.419 23.174 25.653 1.00 . A A . 106 ILE HG13 1 1
9 36959 1 1 106 ILE HG21 H 41.474 20.079 25.416 1.00 . A A . 106 ILE HG21 1 1
9 36960 1 1 106 ILE HG22 H 42.465 21.257 26.277 1.00 . A A . 106 ILE HG22 1 1
9 36961 1 1 106 ILE HG23 H 42.834 20.851 24.600 1.00 . A A . 106 ILE HG23 1 1
9 36962 1 1 106 ILE N N 40.950 24.494 24.461 1.00 . A A . 106 ILE N 1 1
9 36963 1 1 106 ILE O O 44.227 23.366 24.344 1.00 . A A . 106 ILE O 1 1
9 36964 1 1 107 VAL C C 44.716 24.558 21.709 1.00 . A A . 107 VAL C 1 1
9 36965 1 1 107 VAL CA C 43.866 23.300 21.605 1.00 . A A . 107 VAL CA 1 1
9 36966 1 1 107 VAL CB C 43.260 23.202 20.203 1.00 . A A . 107 VAL CB 1 1
9 36967 1 1 107 VAL CG1 C 44.383 23.156 19.164 1.00 . A A . 107 VAL CG1 1 1
9 36968 1 1 107 VAL CG2 C 42.421 21.925 20.099 1.00 . A A . 107 VAL CG2 1 1
9 36969 1 1 107 VAL H H 41.882 23.358 22.317 1.00 . A A . 107 VAL H 1 1
9 36970 1 1 107 VAL HA H 44.488 22.437 21.780 1.00 . A A . 107 VAL HA 1 1
9 36971 1 1 107 VAL HB H 42.635 24.063 20.020 1.00 . A A . 107 VAL HB 1 1
9 36972 1 1 107 VAL HG11 H 45.080 22.374 19.424 1.00 . A A . 107 VAL HG11 1 1
9 36973 1 1 107 VAL HG12 H 44.896 24.106 19.149 1.00 . A A . 107 VAL HG12 1 1
9 36974 1 1 107 VAL HG13 H 43.965 22.959 18.189 1.00 . A A . 107 VAL HG13 1 1
9 36975 1 1 107 VAL HG21 H 43.028 21.074 20.365 1.00 . A A . 107 VAL HG21 1 1
9 36976 1 1 107 VAL HG22 H 42.062 21.812 19.087 1.00 . A A . 107 VAL HG22 1 1
9 36977 1 1 107 VAL HG23 H 41.579 21.992 20.772 1.00 . A A . 107 VAL HG23 1 1
9 36978 1 1 107 VAL N N 42.811 23.339 22.607 1.00 . A A . 107 VAL N 1 1
9 36979 1 1 107 VAL O O 45.928 24.528 21.507 1.00 . A A . 107 VAL O 1 1
9 36980 1 1 108 ALA C C 45.812 26.946 23.139 1.00 . A A . 108 ALA C 1 1
9 36981 1 1 108 ALA CA C 44.712 26.965 22.103 1.00 . A A . 108 ALA CA 1 1
9 36982 1 1 108 ALA CB C 43.680 28.027 22.510 1.00 . A A . 108 ALA CB 1 1
9 36983 1 1 108 ALA H H 43.079 25.620 22.125 1.00 . A A . 108 ALA H 1 1
9 36984 1 1 108 ALA HA H 45.129 27.233 21.147 1.00 . A A . 108 ALA HA 1 1
9 36985 1 1 108 ALA HB1 H 43.755 28.875 21.849 1.00 . A A . 108 ALA HB1 1 1
9 36986 1 1 108 ALA HB2 H 43.863 28.346 23.526 1.00 . A A . 108 ALA HB2 1 1
9 36987 1 1 108 ALA HB3 H 42.687 27.608 22.440 1.00 . A A . 108 ALA HB3 1 1
9 36988 1 1 108 ALA N N 44.050 25.669 21.998 1.00 . A A . 108 ALA N 1 1
9 36989 1 1 108 ALA O O 46.901 27.469 22.911 1.00 . A A . 108 ALA O 1 1
9 36990 1 1 109 THR C C 47.636 25.355 25.080 1.00 . A A . 109 THR C 1 1
9 36991 1 1 109 THR CA C 46.486 26.309 25.390 1.00 . A A . 109 THR CA 1 1
9 36992 1 1 109 THR CB C 45.788 25.857 26.674 1.00 . A A . 109 THR CB 1 1
9 36993 1 1 109 THR CG2 C 45.280 27.077 27.441 1.00 . A A . 109 THR CG2 1 1
9 36994 1 1 109 THR H H 44.629 25.984 24.427 1.00 . A A . 109 THR H 1 1
9 36995 1 1 109 THR HA H 46.889 27.298 25.549 1.00 . A A . 109 THR HA 1 1
9 36996 1 1 109 THR HB H 46.485 25.313 27.292 1.00 . A A . 109 THR HB 1 1
9 36997 1 1 109 THR HG1 H 44.624 24.336 27.017 1.00 . A A . 109 THR HG1 1 1
9 36998 1 1 109 THR HG21 H 44.455 27.524 26.903 1.00 . A A . 109 THR HG21 1 1
9 36999 1 1 109 THR HG22 H 46.078 27.799 27.539 1.00 . A A . 109 THR HG22 1 1
9 37000 1 1 109 THR HG23 H 44.946 26.773 28.422 1.00 . A A . 109 THR HG23 1 1
9 37001 1 1 109 THR N N 45.518 26.366 24.297 1.00 . A A . 109 THR N 1 1
9 37002 1 1 109 THR O O 48.780 25.613 25.453 1.00 . A A . 109 THR O 1 1
9 37003 1 1 109 THR OG1 O 44.692 25.015 26.342 1.00 . A A . 109 THR OG1 1 1
9 37004 1 1 110 ALA C C 49.468 23.865 23.250 1.00 . A A . 110 ALA C 1 1
9 37005 1 1 110 ALA CA C 48.347 23.256 24.088 1.00 . A A . 110 ALA CA 1 1
9 37006 1 1 110 ALA CB C 47.712 22.095 23.323 1.00 . A A . 110 ALA CB 1 1
9 37007 1 1 110 ALA H H 46.398 24.087 24.157 1.00 . A A . 110 ALA H 1 1
9 37008 1 1 110 ALA HA H 48.769 22.874 25.005 1.00 . A A . 110 ALA HA 1 1
9 37009 1 1 110 ALA HB1 H 48.328 21.213 23.430 1.00 . A A . 110 ALA HB1 1 1
9 37010 1 1 110 ALA HB2 H 47.629 22.353 22.278 1.00 . A A . 110 ALA HB2 1 1
9 37011 1 1 110 ALA HB3 H 46.727 21.896 23.723 1.00 . A A . 110 ALA HB3 1 1
9 37012 1 1 110 ALA N N 47.327 24.248 24.417 1.00 . A A . 110 ALA N 1 1
9 37013 1 1 110 ALA O O 50.647 23.642 23.520 1.00 . A A . 110 ALA O 1 1
9 37014 1 1 111 ILE C C 50.894 26.303 22.085 1.00 . A A . 111 ILE C 1 1
9 37015 1 1 111 ILE CA C 50.087 25.238 21.346 1.00 . A A . 111 ILE CA 1 1
9 37016 1 1 111 ILE CB C 49.411 25.853 20.113 1.00 . A A . 111 ILE CB 1 1
9 37017 1 1 111 ILE CD1 C 47.691 27.472 19.295 1.00 . A A . 111 ILE CD1 1 1
9 37018 1 1 111 ILE CG1 C 48.287 26.805 20.537 1.00 . A A . 111 ILE CG1 1 1
9 37019 1 1 111 ILE CG2 C 48.825 24.737 19.246 1.00 . A A . 111 ILE CG2 1 1
9 37020 1 1 111 ILE H H 48.144 24.757 22.046 1.00 . A A . 111 ILE H 1 1
9 37021 1 1 111 ILE HA H 50.768 24.470 21.011 1.00 . A A . 111 ILE HA 1 1
9 37022 1 1 111 ILE HB H 50.148 26.399 19.539 1.00 . A A . 111 ILE HB 1 1
9 37023 1 1 111 ILE HD11 H 47.123 26.747 18.735 1.00 . A A . 111 ILE HD11 1 1
9 37024 1 1 111 ILE HD12 H 48.489 27.860 18.677 1.00 . A A . 111 ILE HD12 1 1
9 37025 1 1 111 ILE HD13 H 47.044 28.282 19.598 1.00 . A A . 111 ILE HD13 1 1
9 37026 1 1 111 ILE HG12 H 47.514 26.249 21.048 1.00 . A A . 111 ILE HG12 1 1
9 37027 1 1 111 ILE HG13 H 48.681 27.564 21.193 1.00 . A A . 111 ILE HG13 1 1
9 37028 1 1 111 ILE HG21 H 48.539 25.140 18.286 1.00 . A A . 111 ILE HG21 1 1
9 37029 1 1 111 ILE HG22 H 47.958 24.318 19.735 1.00 . A A . 111 ILE HG22 1 1
9 37030 1 1 111 ILE HG23 H 49.567 23.965 19.104 1.00 . A A . 111 ILE HG23 1 1
9 37031 1 1 111 ILE N N 49.095 24.622 22.223 1.00 . A A . 111 ILE N 1 1
9 37032 1 1 111 ILE O O 52.092 26.455 21.852 1.00 . A A . 111 ILE O 1 1
9 37033 1 1 112 LEU C C 51.940 27.511 24.680 1.00 . A A . 112 LEU C 1 1
9 37034 1 1 112 LEU CA C 50.919 28.097 23.714 1.00 . A A . 112 LEU CA 1 1
9 37035 1 1 112 LEU CB C 49.921 28.940 24.500 1.00 . A A . 112 LEU CB 1 1
9 37036 1 1 112 LEU CD1 C 49.822 31.432 24.569 1.00 . A A . 112 LEU CD1 1 1
9 37037 1 1 112 LEU CD2 C 50.763 30.164 26.513 1.00 . A A . 112 LEU CD2 1 1
9 37038 1 1 112 LEU CG C 50.629 30.204 24.986 1.00 . A A . 112 LEU CG 1 1
9 37039 1 1 112 LEU H H 49.279 26.894 23.112 1.00 . A A . 112 LEU H 1 1
9 37040 1 1 112 LEU HA H 51.433 28.737 23.015 1.00 . A A . 112 LEU HA 1 1
9 37041 1 1 112 LEU HB2 H 49.091 29.207 23.862 1.00 . A A . 112 LEU HB2 1 1
9 37042 1 1 112 LEU HB3 H 49.560 28.380 25.349 1.00 . A A . 112 LEU HB3 1 1
9 37043 1 1 112 LEU HD11 H 50.180 32.298 25.107 1.00 . A A . 112 LEU HD11 1 1
9 37044 1 1 112 LEU HD12 H 48.778 31.274 24.796 1.00 . A A . 112 LEU HD12 1 1
9 37045 1 1 112 LEU HD13 H 49.938 31.597 23.508 1.00 . A A . 112 LEU HD13 1 1
9 37046 1 1 112 LEU HD21 H 49.853 29.776 26.945 1.00 . A A . 112 LEU HD21 1 1
9 37047 1 1 112 LEU HD22 H 50.945 31.160 26.889 1.00 . A A . 112 LEU HD22 1 1
9 37048 1 1 112 LEU HD23 H 51.588 29.522 26.783 1.00 . A A . 112 LEU HD23 1 1
9 37049 1 1 112 LEU HG H 51.611 30.256 24.540 1.00 . A A . 112 LEU HG 1 1
9 37050 1 1 112 LEU N N 50.236 27.047 22.966 1.00 . A A . 112 LEU N 1 1
9 37051 1 1 112 LEU O O 52.886 28.185 25.076 1.00 . A A . 112 LEU O 1 1
9 37052 1 1 113 SER C C 54.075 25.585 25.419 1.00 . A A . 113 SER C 1 1
9 37053 1 1 113 SER CA C 52.667 25.650 26.013 1.00 . A A . 113 SER CA 1 1
9 37054 1 1 113 SER CB C 52.192 24.238 26.355 1.00 . A A . 113 SER CB 1 1
9 37055 1 1 113 SER H H 50.966 25.769 24.755 1.00 . A A . 113 SER H 1 1
9 37056 1 1 113 SER HA H 52.696 26.235 26.919 1.00 . A A . 113 SER HA 1 1
9 37057 1 1 113 SER HB2 H 52.093 23.659 25.453 1.00 . A A . 113 SER HB2 1 1
9 37058 1 1 113 SER HB3 H 52.914 23.762 27.006 1.00 . A A . 113 SER HB3 1 1
9 37059 1 1 113 SER HG H 50.526 23.441 26.970 1.00 . A A . 113 SER HG 1 1
9 37060 1 1 113 SER N N 51.742 26.270 25.080 1.00 . A A . 113 SER N 1 1
9 37061 1 1 113 SER O O 55.057 25.867 26.105 1.00 . A A . 113 SER O 1 1
9 37062 1 1 113 SER OG O 50.929 24.312 27.003 1.00 . A A . 113 SER OG 1 1
9 37063 1 1 114 GLY C C 56.186 26.401 23.636 1.00 . A A . 114 GLY C 1 1
9 37064 1 1 114 GLY CA C 55.472 25.074 23.514 1.00 . A A . 114 GLY CA 1 1
9 37065 1 1 114 GLY H H 53.359 24.957 23.656 1.00 . A A . 114 GLY H 1 1
9 37066 1 1 114 GLY HA2 H 56.050 24.302 24.002 1.00 . A A . 114 GLY HA2 1 1
9 37067 1 1 114 GLY HA3 H 55.345 24.833 22.471 1.00 . A A . 114 GLY HA3 1 1
9 37068 1 1 114 GLY N N 54.171 25.189 24.156 1.00 . A A . 114 GLY N 1 1
9 37069 1 1 114 GLY O O 57.399 26.470 23.827 1.00 . A A . 114 GLY O 1 1
9 37070 1 1 115 ILE C C 56.625 29.001 24.985 1.00 . A A . 115 ILE C 1 1
9 37071 1 1 115 ILE CA C 55.899 28.796 23.654 1.00 . A A . 115 ILE CA 1 1
9 37072 1 1 115 ILE CB C 54.707 29.738 23.543 1.00 . A A . 115 ILE CB 1 1
9 37073 1 1 115 ILE CD1 C 54.635 30.088 21.069 1.00 . A A . 115 ILE CD1 1 1
9 37074 1 1 115 ILE CG1 C 54.972 30.736 22.413 1.00 . A A . 115 ILE CG1 1 1
9 37075 1 1 115 ILE CG2 C 54.487 30.516 24.848 1.00 . A A . 115 ILE CG2 1 1
9 37076 1 1 115 ILE H H 54.439 27.311 23.399 1.00 . A A . 115 ILE H 1 1
9 37077 1 1 115 ILE HA H 56.581 28.993 22.842 1.00 . A A . 115 ILE HA 1 1
9 37078 1 1 115 ILE HB H 53.823 29.170 23.304 1.00 . A A . 115 ILE HB 1 1
9 37079 1 1 115 ILE HD11 H 55.306 29.261 20.890 1.00 . A A . 115 ILE HD11 1 1
9 37080 1 1 115 ILE HD12 H 54.745 30.818 20.280 1.00 . A A . 115 ILE HD12 1 1
9 37081 1 1 115 ILE HD13 H 53.616 29.728 21.087 1.00 . A A . 115 ILE HD13 1 1
9 37082 1 1 115 ILE HG12 H 54.357 31.613 22.556 1.00 . A A . 115 ILE HG12 1 1
9 37083 1 1 115 ILE HG13 H 56.013 31.022 22.422 1.00 . A A . 115 ILE HG13 1 1
9 37084 1 1 115 ILE HG21 H 55.341 31.149 25.042 1.00 . A A . 115 ILE HG21 1 1
9 37085 1 1 115 ILE HG22 H 54.352 29.829 25.668 1.00 . A A . 115 ILE HG22 1 1
9 37086 1 1 115 ILE HG23 H 53.603 31.128 24.751 1.00 . A A . 115 ILE HG23 1 1
9 37087 1 1 115 ILE N N 55.399 27.448 23.540 1.00 . A A . 115 ILE N 1 1
9 37088 1 1 115 ILE O O 57.560 29.795 25.076 1.00 . A A . 115 ILE O 1 1
9 37089 1 1 116 THR C C 57.860 27.362 27.563 1.00 . A A . 116 THR C 1 1
9 37090 1 1 116 THR CA C 56.770 28.409 27.339 1.00 . A A . 116 THR CA 1 1
9 37091 1 1 116 THR CB C 55.689 28.252 28.410 1.00 . A A . 116 THR CB 1 1
9 37092 1 1 116 THR CG2 C 56.022 29.140 29.608 1.00 . A A . 116 THR CG2 1 1
9 37093 1 1 116 THR H H 55.417 27.684 25.881 1.00 . A A . 116 THR H 1 1
9 37094 1 1 116 THR HA H 57.208 29.391 27.435 1.00 . A A . 116 THR HA 1 1
9 37095 1 1 116 THR HB H 55.645 27.223 28.732 1.00 . A A . 116 THR HB 1 1
9 37096 1 1 116 THR HG1 H 53.750 28.378 28.494 1.00 . A A . 116 THR HG1 1 1
9 37097 1 1 116 THR HG21 H 55.340 28.925 30.417 1.00 . A A . 116 THR HG21 1 1
9 37098 1 1 116 THR HG22 H 55.927 30.178 29.324 1.00 . A A . 116 THR HG22 1 1
9 37099 1 1 116 THR HG23 H 57.035 28.948 29.930 1.00 . A A . 116 THR HG23 1 1
9 37100 1 1 116 THR N N 56.172 28.291 26.013 1.00 . A A . 116 THR N 1 1
9 37101 1 1 116 THR O O 58.400 27.250 28.664 1.00 . A A . 116 THR O 1 1
9 37102 1 1 116 THR OG1 O 54.432 28.634 27.868 1.00 . A A . 116 THR OG1 1 1
9 37103 1 1 117 SER C C 60.493 26.171 27.235 1.00 . A A . 117 SER C 1 1
9 37104 1 1 117 SER CA C 59.216 25.569 26.656 1.00 . A A . 117 SER CA 1 1
9 37105 1 1 117 SER CB C 59.515 24.950 25.291 1.00 . A A . 117 SER CB 1 1
9 37106 1 1 117 SER H H 57.733 26.714 25.670 1.00 . A A . 117 SER H 1 1
9 37107 1 1 117 SER HA H 58.861 24.795 27.320 1.00 . A A . 117 SER HA 1 1
9 37108 1 1 117 SER HB2 H 58.707 24.296 25.006 1.00 . A A . 117 SER HB2 1 1
9 37109 1 1 117 SER HB3 H 59.613 25.738 24.555 1.00 . A A . 117 SER HB3 1 1
9 37110 1 1 117 SER HG H 60.614 23.413 24.830 1.00 . A A . 117 SER HG 1 1
9 37111 1 1 117 SER N N 58.187 26.593 26.527 1.00 . A A . 117 SER N 1 1
9 37112 1 1 117 SER O O 61.226 25.509 27.966 1.00 . A A . 117 SER O 1 1
9 37113 1 1 117 SER OG O 60.720 24.203 25.367 1.00 . A A . 117 SER OG 1 1
9 37114 1 1 118 SER C C 61.627 28.863 28.693 1.00 . A A . 118 SER C 1 1
9 37115 1 1 118 SER CA C 61.936 28.119 27.396 1.00 . A A . 118 SER CA 1 1
9 37116 1 1 118 SER CB C 62.441 29.106 26.346 1.00 . A A . 118 SER CB 1 1
9 37117 1 1 118 SER H H 60.124 27.911 26.317 1.00 . A A . 118 SER H 1 1
9 37118 1 1 118 SER HA H 62.706 27.389 27.590 1.00 . A A . 118 SER HA 1 1
9 37119 1 1 118 SER HB2 H 61.651 29.335 25.652 1.00 . A A . 118 SER HB2 1 1
9 37120 1 1 118 SER HB3 H 62.763 30.017 26.835 1.00 . A A . 118 SER HB3 1 1
9 37121 1 1 118 SER HG H 64.102 29.234 25.340 1.00 . A A . 118 SER HG 1 1
9 37122 1 1 118 SER N N 60.747 27.433 26.902 1.00 . A A . 118 SER N 1 1
9 37123 1 1 118 SER O O 62.475 28.967 29.579 1.00 . A A . 118 SER O 1 1
9 37124 1 1 118 SER OG O 63.531 28.524 25.640 1.00 . A A . 118 SER OG 1 1
9 37125 1 1 119 LEU C C 59.452 29.172 31.049 1.00 . A A . 119 LEU C 1 1
9 37126 1 1 119 LEU CA C 59.996 30.123 29.985 1.00 . A A . 119 LEU CA 1 1
9 37127 1 1 119 LEU CB C 58.920 31.148 29.617 1.00 . A A . 119 LEU CB 1 1
9 37128 1 1 119 LEU CD1 C 60.065 33.150 30.598 1.00 . A A . 119 LEU CD1 1 1
9 37129 1 1 119 LEU CD2 C 60.752 32.296 28.347 1.00 . A A . 119 LEU CD2 1 1
9 37130 1 1 119 LEU CG C 59.571 32.499 29.303 1.00 . A A . 119 LEU CG 1 1
9 37131 1 1 119 LEU H H 59.773 29.272 28.056 1.00 . A A . 119 LEU H 1 1
9 37132 1 1 119 LEU HA H 60.851 30.641 30.388 1.00 . A A . 119 LEU HA 1 1
9 37133 1 1 119 LEU HB2 H 58.377 30.800 28.752 1.00 . A A . 119 LEU HB2 1 1
9 37134 1 1 119 LEU HB3 H 58.236 31.264 30.446 1.00 . A A . 119 LEU HB3 1 1
9 37135 1 1 119 LEU HD11 H 59.304 33.060 31.361 1.00 . A A . 119 LEU HD11 1 1
9 37136 1 1 119 LEU HD12 H 60.273 34.195 30.420 1.00 . A A . 119 LEU HD12 1 1
9 37137 1 1 119 LEU HD13 H 60.966 32.657 30.931 1.00 . A A . 119 LEU HD13 1 1
9 37138 1 1 119 LEU HD21 H 61.025 33.243 27.906 1.00 . A A . 119 LEU HD21 1 1
9 37139 1 1 119 LEU HD22 H 60.470 31.604 27.566 1.00 . A A . 119 LEU HD22 1 1
9 37140 1 1 119 LEU HD23 H 61.596 31.897 28.892 1.00 . A A . 119 LEU HD23 1 1
9 37141 1 1 119 LEU HG H 58.839 33.145 28.837 1.00 . A A . 119 LEU HG 1 1
9 37142 1 1 119 LEU N N 60.407 29.384 28.794 1.00 . A A . 119 LEU N 1 1
9 37143 1 1 119 LEU O O 59.415 27.958 30.851 1.00 . A A . 119 LEU O 1 1
9 37144 1 1 120 THR C C 57.039 29.309 33.551 1.00 . A A . 120 THR C 1 1
9 37145 1 1 120 THR CA C 58.491 28.929 33.268 1.00 . A A . 120 THR CA 1 1
9 37146 1 1 120 THR CB C 59.329 29.132 34.532 1.00 . A A . 120 THR CB 1 1
9 37147 1 1 120 THR CG2 C 59.005 28.032 35.543 1.00 . A A . 120 THR CG2 1 1
9 37148 1 1 120 THR H H 59.085 30.707 32.280 1.00 . A A . 120 THR H 1 1
9 37149 1 1 120 THR HA H 58.531 27.887 32.987 1.00 . A A . 120 THR HA 1 1
9 37150 1 1 120 THR HB H 59.103 30.093 34.966 1.00 . A A . 120 THR HB 1 1
9 37151 1 1 120 THR HG1 H 61.216 29.139 35.010 1.00 . A A . 120 THR HG1 1 1
9 37152 1 1 120 THR HG21 H 57.940 28.011 35.723 1.00 . A A . 120 THR HG21 1 1
9 37153 1 1 120 THR HG22 H 59.522 28.231 36.471 1.00 . A A . 120 THR HG22 1 1
9 37154 1 1 120 THR HG23 H 59.322 27.077 35.153 1.00 . A A . 120 THR HG23 1 1
9 37155 1 1 120 THR N N 59.031 29.734 32.178 1.00 . A A . 120 THR N 1 1
9 37156 1 1 120 THR O O 56.661 30.474 33.441 1.00 . A A . 120 THR O 1 1
9 37157 1 1 120 THR OG1 O 60.709 29.076 34.195 1.00 . A A . 120 THR OG1 1 1
9 37158 1 1 121 GLY C C 54.684 29.359 35.496 1.00 . A A . 121 GLY C 1 1
9 37159 1 1 121 GLY CA C 54.825 28.544 34.218 1.00 . A A . 121 GLY CA 1 1
9 37160 1 1 121 GLY H H 56.596 27.403 33.986 1.00 . A A . 121 GLY H 1 1
9 37161 1 1 121 GLY HA2 H 54.370 29.081 33.397 1.00 . A A . 121 GLY HA2 1 1
9 37162 1 1 121 GLY HA3 H 54.326 27.596 34.345 1.00 . A A . 121 GLY HA3 1 1
9 37163 1 1 121 GLY N N 56.234 28.311 33.917 1.00 . A A . 121 GLY N 1 1
9 37164 1 1 121 GLY O O 54.408 28.818 36.567 1.00 . A A . 121 GLY O 1 1
9 37165 1 1 122 ASN C C 53.441 32.241 36.584 1.00 . A A . 122 ASN C 1 1
9 37166 1 1 122 ASN CA C 54.803 31.554 36.521 1.00 . A A . 122 ASN CA 1 1
9 37167 1 1 122 ASN CB C 55.910 32.604 36.430 1.00 . A A . 122 ASN CB 1 1
9 37168 1 1 122 ASN CG C 57.053 32.238 37.371 1.00 . A A . 122 ASN CG 1 1
9 37169 1 1 122 ASN H H 55.117 31.033 34.496 1.00 . A A . 122 ASN H 1 1
9 37170 1 1 122 ASN HA H 54.946 30.978 37.422 1.00 . A A . 122 ASN HA 1 1
9 37171 1 1 122 ASN HB2 H 56.281 32.645 35.416 1.00 . A A . 122 ASN HB2 1 1
9 37172 1 1 122 ASN HB3 H 55.513 33.568 36.707 1.00 . A A . 122 ASN HB3 1 1
9 37173 1 1 122 ASN HD21 H 58.365 31.956 35.908 1.00 . A A . 122 ASN HD21 1 1
9 37174 1 1 122 ASN HD22 H 58.964 31.708 37.477 1.00 . A A . 122 ASN HD22 1 1
9 37175 1 1 122 ASN N N 54.890 30.664 35.375 1.00 . A A . 122 ASN N 1 1
9 37176 1 1 122 ASN ND2 N 58.225 31.944 36.878 1.00 . A A . 122 ASN ND2 1 1
9 37177 1 1 122 ASN O O 52.996 32.654 37.656 1.00 . A A . 122 ASN O 1 1
9 37178 1 1 122 ASN OD1 O 56.875 32.222 38.589 1.00 . A A . 122 ASN OD1 1 1
9 37179 1 1 123 SER C C 50.861 32.857 33.992 1.00 . A A . 123 SER C 1 1
9 37180 1 1 123 SER CA C 51.474 33.004 35.381 1.00 . A A . 123 SER CA 1 1
9 37181 1 1 123 SER CB C 51.611 34.486 35.732 1.00 . A A . 123 SER CB 1 1
9 37182 1 1 123 SER H H 53.187 32.015 34.610 1.00 . A A . 123 SER H 1 1
9 37183 1 1 123 SER HA H 50.824 32.533 36.102 1.00 . A A . 123 SER HA 1 1
9 37184 1 1 123 SER HB2 H 50.839 35.050 35.235 1.00 . A A . 123 SER HB2 1 1
9 37185 1 1 123 SER HB3 H 51.513 34.610 36.803 1.00 . A A . 123 SER HB3 1 1
9 37186 1 1 123 SER HG H 52.856 35.047 34.348 1.00 . A A . 123 SER HG 1 1
9 37187 1 1 123 SER N N 52.784 32.361 35.434 1.00 . A A . 123 SER N 1 1
9 37188 1 1 123 SER O O 50.652 33.842 33.284 1.00 . A A . 123 SER O 1 1
9 37189 1 1 123 SER OG O 52.883 34.953 35.303 1.00 . A A . 123 SER OG 1 1
9 37190 1 1 124 LEU C C 48.466 31.396 32.357 1.00 . A A . 124 LEU C 1 1
9 37191 1 1 124 LEU CA C 49.995 31.345 32.300 1.00 . A A . 124 LEU CA 1 1
9 37192 1 1 124 LEU CB C 50.434 29.961 31.817 1.00 . A A . 124 LEU CB 1 1
9 37193 1 1 124 LEU CD1 C 52.407 28.443 31.601 1.00 . A A . 124 LEU CD1 1 1
9 37194 1 1 124 LEU CD2 C 52.429 30.681 30.498 1.00 . A A . 124 LEU CD2 1 1
9 37195 1 1 124 LEU CG C 51.961 29.900 31.728 1.00 . A A . 124 LEU CG 1 1
9 37196 1 1 124 LEU H H 50.773 30.871 34.214 1.00 . A A . 124 LEU H 1 1
9 37197 1 1 124 LEU HA H 50.346 32.084 31.598 1.00 . A A . 124 LEU HA 1 1
9 37198 1 1 124 LEU HB2 H 50.089 29.214 32.514 1.00 . A A . 124 LEU HB2 1 1
9 37199 1 1 124 LEU HB3 H 50.010 29.768 30.844 1.00 . A A . 124 LEU HB3 1 1
9 37200 1 1 124 LEU HD11 H 52.160 27.912 32.509 1.00 . A A . 124 LEU HD11 1 1
9 37201 1 1 124 LEU HD12 H 53.475 28.407 31.443 1.00 . A A . 124 LEU HD12 1 1
9 37202 1 1 124 LEU HD13 H 51.903 27.983 30.765 1.00 . A A . 124 LEU HD13 1 1
9 37203 1 1 124 LEU HD21 H 52.305 31.738 30.675 1.00 . A A . 124 LEU HD21 1 1
9 37204 1 1 124 LEU HD22 H 51.842 30.387 29.639 1.00 . A A . 124 LEU HD22 1 1
9 37205 1 1 124 LEU HD23 H 53.471 30.467 30.311 1.00 . A A . 124 LEU HD23 1 1
9 37206 1 1 124 LEU HG H 52.394 30.333 32.617 1.00 . A A . 124 LEU HG 1 1
9 37207 1 1 124 LEU N N 50.580 31.618 33.608 1.00 . A A . 124 LEU N 1 1
9 37208 1 1 124 LEU O O 47.794 31.042 31.388 1.00 . A A . 124 LEU O 1 1
9 37209 1 1 125 GLY C C 45.869 30.498 33.757 1.00 . A A . 125 GLY C 1 1
9 37210 1 1 125 GLY CA C 46.471 31.899 33.644 1.00 . A A . 125 GLY CA 1 1
9 37211 1 1 125 GLY H H 48.492 32.091 34.240 1.00 . A A . 125 GLY H 1 1
9 37212 1 1 125 GLY HA2 H 46.234 32.461 34.536 1.00 . A A . 125 GLY HA2 1 1
9 37213 1 1 125 GLY HA3 H 46.045 32.396 32.786 1.00 . A A . 125 GLY HA3 1 1
9 37214 1 1 125 GLY N N 47.918 31.826 33.492 1.00 . A A . 125 GLY N 1 1
9 37215 1 1 125 GLY O O 44.663 30.322 33.582 1.00 . A A . 125 GLY O 1 1
9 37216 1 1 126 ARG C C 46.349 27.613 35.600 1.00 . A A . 126 ARG C 1 1
9 37217 1 1 126 ARG CA C 46.239 28.128 34.164 1.00 . A A . 126 ARG CA 1 1
9 37218 1 1 126 ARG CB C 47.022 27.214 33.212 1.00 . A A . 126 ARG CB 1 1
9 37219 1 1 126 ARG CD C 48.898 25.846 34.135 1.00 . A A . 126 ARG CD 1 1
9 37220 1 1 126 ARG CG C 48.511 27.214 33.569 1.00 . A A . 126 ARG CG 1 1
9 37221 1 1 126 ARG CZ C 51.138 26.256 35.016 1.00 . A A . 126 ARG CZ 1 1
9 37222 1 1 126 ARG H H 47.667 29.695 34.167 1.00 . A A . 126 ARG H 1 1
9 37223 1 1 126 ARG HA H 45.200 28.104 33.876 1.00 . A A . 126 ARG HA 1 1
9 37224 1 1 126 ARG HB2 H 46.638 26.207 33.286 1.00 . A A . 126 ARG HB2 1 1
9 37225 1 1 126 ARG HB3 H 46.901 27.567 32.198 1.00 . A A . 126 ARG HB3 1 1
9 37226 1 1 126 ARG HD2 H 48.552 25.767 35.153 1.00 . A A . 126 ARG HD2 1 1
9 37227 1 1 126 ARG HD3 H 48.437 25.071 33.541 1.00 . A A . 126 ARG HD3 1 1
9 37228 1 1 126 ARG HE H 50.753 25.133 33.402 1.00 . A A . 126 ARG HE 1 1
9 37229 1 1 126 ARG HG2 H 49.089 27.408 32.679 1.00 . A A . 126 ARG HG2 1 1
9 37230 1 1 126 ARG HG3 H 48.709 27.978 34.305 1.00 . A A . 126 ARG HG3 1 1
9 37231 1 1 126 ARG HH11 H 49.644 27.135 36.033 1.00 . A A . 126 ARG HH11 1 1
9 37232 1 1 126 ARG HH12 H 51.236 27.417 36.645 1.00 . A A . 126 ARG HH12 1 1
9 37233 1 1 126 ARG HH21 H 52.822 25.521 34.222 1.00 . A A . 126 ARG HH21 1 1
9 37234 1 1 126 ARG HH22 H 53.026 26.511 35.628 1.00 . A A . 126 ARG HH22 1 1
9 37235 1 1 126 ARG N N 46.714 29.503 34.044 1.00 . A A . 126 ARG N 1 1
9 37236 1 1 126 ARG NE N 50.348 25.681 34.106 1.00 . A A . 126 ARG NE 1 1
9 37237 1 1 126 ARG NH1 N 50.631 26.993 35.972 1.00 . A A . 126 ARG NH1 1 1
9 37238 1 1 126 ARG NH2 N 52.430 26.083 34.951 1.00 . A A . 126 ARG NH2 1 1
9 37239 1 1 126 ARG O O 47.441 27.502 36.159 1.00 . A A . 126 ARG O 1 1
9 37240 1 1 127 ASN C C 45.915 27.663 38.541 1.00 . A A . 127 ASN C 1 1
9 37241 1 1 127 ASN CA C 45.153 26.769 37.559 1.00 . A A . 127 ASN CA 1 1
9 37242 1 1 127 ASN CB C 45.748 25.360 37.593 1.00 . A A . 127 ASN CB 1 1
9 37243 1 1 127 ASN CG C 45.158 24.572 38.756 1.00 . A A . 127 ASN CG 1 1
9 37244 1 1 127 ASN H H 44.362 27.394 35.693 1.00 . A A . 127 ASN H 1 1
9 37245 1 1 127 ASN HA H 44.123 26.712 37.873 1.00 . A A . 127 ASN HA 1 1
9 37246 1 1 127 ASN HB2 H 45.522 24.856 36.665 1.00 . A A . 127 ASN HB2 1 1
9 37247 1 1 127 ASN HB3 H 46.819 25.426 37.713 1.00 . A A . 127 ASN HB3 1 1
9 37248 1 1 127 ASN HD21 H 43.300 24.652 38.061 1.00 . A A . 127 ASN HD21 1 1
9 37249 1 1 127 ASN HD22 H 43.491 23.821 39.528 1.00 . A A . 127 ASN HD22 1 1
9 37250 1 1 127 ASN N N 45.200 27.290 36.191 1.00 . A A . 127 ASN N 1 1
9 37251 1 1 127 ASN ND2 N 43.877 24.327 38.784 1.00 . A A . 127 ASN ND2 1 1
9 37252 1 1 127 ASN O O 46.253 27.229 39.643 1.00 . A A . 127 ASN O 1 1
9 37253 1 1 127 ASN OD1 O 45.886 24.165 39.663 1.00 . A A . 127 ASN OD1 1 1
9 37254 1 1 128 ASP C C 45.914 30.497 39.965 1.00 . A A . 128 ASP C 1 1
9 37255 1 1 128 ASP CA C 46.896 29.826 39.018 1.00 . A A . 128 ASP CA 1 1
9 37256 1 1 128 ASP CB C 47.619 30.885 38.185 1.00 . A A . 128 ASP CB 1 1
9 37257 1 1 128 ASP CG C 48.634 31.623 39.049 1.00 . A A . 128 ASP CG 1 1
9 37258 1 1 128 ASP H H 45.885 29.205 37.264 1.00 . A A . 128 ASP H 1 1
9 37259 1 1 128 ASP HA H 47.622 29.273 39.595 1.00 . A A . 128 ASP HA 1 1
9 37260 1 1 128 ASP HB2 H 48.129 30.404 37.362 1.00 . A A . 128 ASP HB2 1 1
9 37261 1 1 128 ASP HB3 H 46.899 31.590 37.797 1.00 . A A . 128 ASP HB3 1 1
9 37262 1 1 128 ASP N N 46.180 28.903 38.147 1.00 . A A . 128 ASP N 1 1
9 37263 1 1 128 ASP O O 45.324 31.525 39.635 1.00 . A A . 128 ASP O 1 1
9 37264 1 1 128 ASP OD1 O 49.565 30.984 39.511 1.00 . A A . 128 ASP OD1 1 1
9 37265 1 1 128 ASP OD2 O 48.466 32.817 39.236 1.00 . A A . 128 ASP OD2 1 1
9 37266 1 1 129 LEU C C 45.237 31.832 42.556 1.00 . A A . 129 LEU C 1 1
9 37267 1 1 129 LEU CA C 44.790 30.453 42.101 1.00 . A A . 129 LEU CA 1 1
9 37268 1 1 129 LEU CB C 44.644 29.523 43.310 1.00 . A A . 129 LEU CB 1 1
9 37269 1 1 129 LEU CD1 C 42.176 29.948 43.471 1.00 . A A . 129 LEU CD1 1 1
9 37270 1 1 129 LEU CD2 C 43.041 28.105 41.998 1.00 . A A . 129 LEU CD2 1 1
9 37271 1 1 129 LEU CG C 43.251 28.874 43.314 1.00 . A A . 129 LEU CG 1 1
9 37272 1 1 129 LEU H H 46.211 29.074 41.345 1.00 . A A . 129 LEU H 1 1
9 37273 1 1 129 LEU HA H 43.839 30.553 41.615 1.00 . A A . 129 LEU HA 1 1
9 37274 1 1 129 LEU HB2 H 45.399 28.751 43.261 1.00 . A A . 129 LEU HB2 1 1
9 37275 1 1 129 LEU HB3 H 44.774 30.093 44.218 1.00 . A A . 129 LEU HB3 1 1
9 37276 1 1 129 LEU HD11 H 42.483 30.662 44.221 1.00 . A A . 129 LEU HD11 1 1
9 37277 1 1 129 LEU HD12 H 41.267 29.482 43.773 1.00 . A A . 129 LEU HD12 1 1
9 37278 1 1 129 LEU HD13 H 42.021 30.454 42.532 1.00 . A A . 129 LEU HD13 1 1
9 37279 1 1 129 LEU HD21 H 43.952 27.588 41.732 1.00 . A A . 129 LEU HD21 1 1
9 37280 1 1 129 LEU HD22 H 42.779 28.795 41.212 1.00 . A A . 129 LEU HD22 1 1
9 37281 1 1 129 LEU HD23 H 42.247 27.387 42.127 1.00 . A A . 129 LEU HD23 1 1
9 37282 1 1 129 LEU HG H 43.185 28.183 44.144 1.00 . A A . 129 LEU HG 1 1
9 37283 1 1 129 LEU N N 45.727 29.900 41.136 1.00 . A A . 129 LEU N 1 1
9 37284 1 1 129 LEU O O 46.422 32.079 42.777 1.00 . A A . 129 LEU O 1 1
9 37285 1 1 130 ALA C C 44.076 34.364 44.506 1.00 . A A . 130 ALA C 1 1
9 37286 1 1 130 ALA CA C 44.545 34.098 43.073 1.00 . A A . 130 ALA CA 1 1
9 37287 1 1 130 ALA CB C 43.844 35.043 42.101 1.00 . A A . 130 ALA CB 1 1
9 37288 1 1 130 ALA H H 43.348 32.469 42.464 1.00 . A A . 130 ALA H 1 1
9 37289 1 1 130 ALA HA H 45.609 34.270 43.016 1.00 . A A . 130 ALA HA 1 1
9 37290 1 1 130 ALA HB1 H 43.054 34.514 41.590 1.00 . A A . 130 ALA HB1 1 1
9 37291 1 1 130 ALA HB2 H 44.557 35.409 41.380 1.00 . A A . 130 ALA HB2 1 1
9 37292 1 1 130 ALA HB3 H 43.423 35.877 42.646 1.00 . A A . 130 ALA HB3 1 1
9 37293 1 1 130 ALA N N 44.269 32.729 42.670 1.00 . A A . 130 ALA N 1 1
9 37294 1 1 130 ALA O O 42.975 33.967 44.889 1.00 . A A . 130 ALA O 1 1
9 37295 1 1 131 ASP C C 43.213 35.969 46.649 1.00 . A A . 131 ASP C 1 1
9 37296 1 1 131 ASP CA C 44.590 35.349 46.645 1.00 . A A . 131 ASP CA 1 1
9 37297 1 1 131 ASP CB C 45.605 36.330 47.242 1.00 . A A . 131 ASP CB 1 1
9 37298 1 1 131 ASP CG C 45.612 36.208 48.762 1.00 . A A . 131 ASP CG 1 1
9 37299 1 1 131 ASP H H 45.796 35.325 44.911 1.00 . A A . 131 ASP H 1 1
9 37300 1 1 131 ASP HA H 44.579 34.443 47.231 1.00 . A A . 131 ASP HA 1 1
9 37301 1 1 131 ASP HB2 H 46.590 36.102 46.860 1.00 . A A . 131 ASP HB2 1 1
9 37302 1 1 131 ASP HB3 H 45.337 37.337 46.965 1.00 . A A . 131 ASP HB3 1 1
9 37303 1 1 131 ASP N N 44.932 35.038 45.276 1.00 . A A . 131 ASP N 1 1
9 37304 1 1 131 ASP O O 42.938 36.906 45.900 1.00 . A A . 131 ASP O 1 1
9 37305 1 1 131 ASP OD1 O 44.552 36.338 49.353 1.00 . A A . 131 ASP OD1 1 1
9 37306 1 1 131 ASP OD2 O 46.677 35.988 49.316 1.00 . A A . 131 ASP OD2 1 1
9 37307 1 1 132 GLY C C 40.002 34.750 47.429 1.00 . A A . 132 GLY C 1 1
9 37308 1 1 132 GLY CA C 40.986 35.909 47.524 1.00 . A A . 132 GLY CA 1 1
9 37309 1 1 132 GLY H H 42.610 34.660 48.022 1.00 . A A . 132 GLY H 1 1
9 37310 1 1 132 GLY HA2 H 40.836 36.430 48.459 1.00 . A A . 132 GLY HA2 1 1
9 37311 1 1 132 GLY HA3 H 40.812 36.587 46.702 1.00 . A A . 132 GLY HA3 1 1
9 37312 1 1 132 GLY N N 42.343 35.421 47.465 1.00 . A A . 132 GLY N 1 1
9 37313 1 1 132 GLY O O 39.819 33.996 48.384 1.00 . A A . 132 GLY O 1 1
9 37314 1 1 133 VAL C C 39.228 32.287 45.605 1.00 . A A . 133 VAL C 1 1
9 37315 1 1 133 VAL CA C 38.446 33.512 46.041 1.00 . A A . 133 VAL CA 1 1
9 37316 1 1 133 VAL CB C 37.401 33.926 44.951 1.00 . A A . 133 VAL CB 1 1
9 37317 1 1 133 VAL CG1 C 36.949 32.741 44.021 1.00 . A A . 133 VAL CG1 1 1
9 37318 1 1 133 VAL CG2 C 36.165 34.569 45.617 1.00 . A A . 133 VAL CG2 1 1
9 37319 1 1 133 VAL H H 39.589 35.220 45.530 1.00 . A A . 133 VAL H 1 1
9 37320 1 1 133 VAL HA H 37.930 33.297 46.964 1.00 . A A . 133 VAL HA 1 1
9 37321 1 1 133 VAL HB H 37.861 34.671 44.330 1.00 . A A . 133 VAL HB 1 1
9 37322 1 1 133 VAL HG11 H 37.780 32.462 43.393 1.00 . A A . 133 VAL HG11 1 1
9 37323 1 1 133 VAL HG12 H 36.141 33.078 43.400 1.00 . A A . 133 VAL HG12 1 1
9 37324 1 1 133 VAL HG13 H 36.637 31.921 44.572 1.00 . A A . 133 VAL HG13 1 1
9 37325 1 1 133 VAL HG21 H 35.948 35.507 45.128 1.00 . A A . 133 VAL HG21 1 1
9 37326 1 1 133 VAL HG22 H 36.362 34.752 46.663 1.00 . A A . 133 VAL HG22 1 1
9 37327 1 1 133 VAL HG23 H 35.313 33.913 45.523 1.00 . A A . 133 VAL HG23 1 1
9 37328 1 1 133 VAL N N 39.389 34.600 46.262 1.00 . A A . 133 VAL N 1 1
9 37329 1 1 133 VAL O O 39.943 32.309 44.612 1.00 . A A . 133 VAL O 1 1
9 37330 1 1 134 ASN C C 38.953 29.598 44.627 1.00 . A A . 134 ASN C 1 1
9 37331 1 1 134 ASN CA C 39.711 29.977 45.877 1.00 . A A . 134 ASN CA 1 1
9 37332 1 1 134 ASN CB C 39.595 28.879 46.938 1.00 . A A . 134 ASN CB 1 1
9 37333 1 1 134 ASN CG C 40.939 28.681 47.630 1.00 . A A . 134 ASN CG 1 1
9 37334 1 1 134 ASN H H 38.439 31.172 47.066 1.00 . A A . 134 ASN H 1 1
9 37335 1 1 134 ASN HA H 40.745 30.180 45.648 1.00 . A A . 134 ASN HA 1 1
9 37336 1 1 134 ASN HB2 H 38.853 29.166 47.670 1.00 . A A . 134 ASN HB2 1 1
9 37337 1 1 134 ASN HB3 H 39.295 27.957 46.467 1.00 . A A . 134 ASN HB3 1 1
9 37338 1 1 134 ASN HD21 H 41.608 27.389 46.277 1.00 . A A . 134 ASN HD21 1 1
9 37339 1 1 134 ASN HD22 H 42.683 27.734 47.547 1.00 . A A . 134 ASN HD22 1 1
9 37340 1 1 134 ASN N N 39.050 31.184 46.302 1.00 . A A . 134 ASN N 1 1
9 37341 1 1 134 ASN ND2 N 41.816 27.867 47.108 1.00 . A A . 134 ASN ND2 1 1
9 37342 1 1 134 ASN O O 38.156 30.374 44.169 1.00 . A A . 134 ASN O 1 1
9 37343 1 1 134 ASN OD1 O 41.200 29.284 48.670 1.00 . A A . 134 ASN OD1 1 1
9 37344 1 1 135 SER C C 36.851 28.282 43.190 1.00 . A A . 135 SER C 1 1
9 37345 1 1 135 SER CA C 38.350 28.292 42.837 1.00 . A A . 135 SER CA 1 1
9 37346 1 1 135 SER CB C 38.729 26.977 42.154 1.00 . A A . 135 SER CB 1 1
9 37347 1 1 135 SER H H 39.788 27.808 44.339 1.00 . A A . 135 SER H 1 1
9 37348 1 1 135 SER HA H 38.544 29.107 42.155 1.00 . A A . 135 SER HA 1 1
9 37349 1 1 135 SER HB2 H 38.728 26.179 42.879 1.00 . A A . 135 SER HB2 1 1
9 37350 1 1 135 SER HB3 H 38.012 26.755 41.378 1.00 . A A . 135 SER HB3 1 1
9 37351 1 1 135 SER HG H 39.967 27.656 40.818 1.00 . A A . 135 SER HG 1 1
9 37352 1 1 135 SER N N 39.144 28.476 44.023 1.00 . A A . 135 SER N 1 1
9 37353 1 1 135 SER O O 36.035 28.893 42.502 1.00 . A A . 135 SER O 1 1
9 37354 1 1 135 SER OG O 40.029 27.097 41.595 1.00 . A A . 135 SER OG 1 1
9 37355 1 1 136 GLY C C 34.499 28.716 44.901 1.00 . A A . 136 GLY C 1 1
9 37356 1 1 136 GLY CA C 35.118 27.389 44.571 1.00 . A A . 136 GLY CA 1 1
9 37357 1 1 136 GLY H H 37.191 27.020 44.694 1.00 . A A . 136 GLY H 1 1
9 37358 1 1 136 GLY HA2 H 34.582 26.949 43.744 1.00 . A A . 136 GLY HA2 1 1
9 37359 1 1 136 GLY HA3 H 35.037 26.738 45.429 1.00 . A A . 136 GLY HA3 1 1
9 37360 1 1 136 GLY N N 36.508 27.530 44.210 1.00 . A A . 136 GLY N 1 1
9 37361 1 1 136 GLY O O 33.336 28.952 44.609 1.00 . A A . 136 GLY O 1 1
9 37362 1 1 137 GLN C C 34.145 31.544 44.786 1.00 . A A . 137 GLN C 1 1
9 37363 1 1 137 GLN CA C 34.735 30.739 45.987 1.00 . A A . 137 GLN CA 1 1
9 37364 1 1 137 GLN CB C 35.922 31.337 46.670 1.00 . A A . 137 GLN CB 1 1
9 37365 1 1 137 GLN CD C 35.025 31.057 48.983 1.00 . A A . 137 GLN CD 1 1
9 37366 1 1 137 GLN CG C 36.128 30.646 48.014 1.00 . A A . 137 GLN CG 1 1
9 37367 1 1 137 GLN H H 36.130 29.215 45.810 1.00 . A A . 137 GLN H 1 1
9 37368 1 1 137 GLN HA H 33.958 30.576 46.718 1.00 . A A . 137 GLN HA 1 1
9 37369 1 1 137 GLN HB2 H 36.785 31.174 46.077 1.00 . A A . 137 GLN HB2 1 1
9 37370 1 1 137 GLN HB3 H 35.767 32.383 46.834 1.00 . A A . 137 GLN HB3 1 1
9 37371 1 1 137 GLN HE21 H 33.941 29.421 48.682 1.00 . A A . 137 GLN HE21 1 1
9 37372 1 1 137 GLN HE22 H 33.287 30.530 49.787 1.00 . A A . 137 GLN HE22 1 1
9 37373 1 1 137 GLN HG2 H 36.101 29.574 47.876 1.00 . A A . 137 GLN HG2 1 1
9 37374 1 1 137 GLN HG3 H 37.085 30.930 48.422 1.00 . A A . 137 GLN HG3 1 1
9 37375 1 1 137 GLN N N 35.225 29.496 45.554 1.00 . A A . 137 GLN N 1 1
9 37376 1 1 137 GLN NE2 N 34.000 30.271 49.166 1.00 . A A . 137 GLN NE2 1 1
9 37377 1 1 137 GLN O O 33.272 32.394 44.954 1.00 . A A . 137 GLN O 1 1
9 37378 1 1 137 GLN OE1 O 35.098 32.127 49.589 1.00 . A A . 137 GLN OE1 1 1
9 37379 1 1 138 GLY C C 32.729 31.373 42.070 1.00 . A A . 138 GLY C 1 1
9 37380 1 1 138 GLY CA C 34.154 31.786 42.337 1.00 . A A . 138 GLY CA 1 1
9 37381 1 1 138 GLY H H 35.286 30.484 43.536 1.00 . A A . 138 GLY H 1 1
9 37382 1 1 138 GLY HA2 H 34.236 32.845 42.391 1.00 . A A . 138 GLY HA2 1 1
9 37383 1 1 138 GLY HA3 H 34.777 31.428 41.529 1.00 . A A . 138 GLY HA3 1 1
9 37384 1 1 138 GLY N N 34.616 31.196 43.584 1.00 . A A . 138 GLY N 1 1
9 37385 1 1 138 GLY O O 32.198 31.701 41.062 1.00 . A A . 138 GLY O 1 1
9 37386 1 1 139 LEU C C 29.810 31.273 42.628 1.00 . A A . 139 LEU C 1 1
9 37387 1 1 139 LEU CA C 30.796 30.102 42.634 1.00 . A A . 139 LEU CA 1 1
9 37388 1 1 139 LEU CB C 30.411 29.123 43.732 1.00 . A A . 139 LEU CB 1 1
9 37389 1 1 139 LEU CD1 C 31.077 26.788 44.329 1.00 . A A . 139 LEU CD1 1 1
9 37390 1 1 139 LEU CD2 C 29.182 27.185 42.749 1.00 . A A . 139 LEU CD2 1 1
9 37391 1 1 139 LEU CG C 30.550 27.691 43.211 1.00 . A A . 139 LEU CG 1 1
9 37392 1 1 139 LEU H H 32.601 30.231 43.701 1.00 . A A . 139 LEU H 1 1
9 37393 1 1 139 LEU HA H 30.775 29.600 41.681 1.00 . A A . 139 LEU HA 1 1
9 37394 1 1 139 LEU HB2 H 31.059 29.263 44.583 1.00 . A A . 139 LEU HB2 1 1
9 37395 1 1 139 LEU HB3 H 29.387 29.297 44.026 1.00 . A A . 139 LEU HB3 1 1
9 37396 1 1 139 LEU HD11 H 30.935 25.753 44.054 1.00 . A A . 139 LEU HD11 1 1
9 37397 1 1 139 LEU HD12 H 30.538 26.993 45.244 1.00 . A A . 139 LEU HD12 1 1
9 37398 1 1 139 LEU HD13 H 32.129 26.980 44.481 1.00 . A A . 139 LEU HD13 1 1
9 37399 1 1 139 LEU HD21 H 28.904 27.686 41.832 1.00 . A A . 139 LEU HD21 1 1
9 37400 1 1 139 LEU HD22 H 28.443 27.395 43.510 1.00 . A A . 139 LEU HD22 1 1
9 37401 1 1 139 LEU HD23 H 29.228 26.121 42.578 1.00 . A A . 139 LEU HD23 1 1
9 37402 1 1 139 LEU HG H 31.241 27.675 42.381 1.00 . A A . 139 LEU HG 1 1
9 37403 1 1 139 LEU N N 32.136 30.560 42.920 1.00 . A A . 139 LEU N 1 1
9 37404 1 1 139 LEU O O 29.106 31.480 41.664 1.00 . A A . 139 LEU O 1 1
9 37405 1 1 140 GLY C C 29.513 34.268 42.735 1.00 . A A . 140 GLY C 1 1
9 37406 1 1 140 GLY CA C 29.011 33.265 43.746 1.00 . A A . 140 GLY CA 1 1
9 37407 1 1 140 GLY H H 30.487 31.898 44.401 1.00 . A A . 140 GLY H 1 1
9 37408 1 1 140 GLY HA2 H 27.988 33.001 43.525 1.00 . A A . 140 GLY HA2 1 1
9 37409 1 1 140 GLY HA3 H 29.068 33.695 44.734 1.00 . A A . 140 GLY HA3 1 1
9 37410 1 1 140 GLY N N 29.848 32.077 43.681 1.00 . A A . 140 GLY N 1 1
9 37411 1 1 140 GLY O O 28.756 34.962 42.058 1.00 . A A . 140 GLY O 1 1
9 37412 1 1 141 ILE C C 31.355 34.924 40.341 1.00 . A A . 141 ILE C 1 1
9 37413 1 1 141 ILE CA C 31.568 35.243 41.831 1.00 . A A . 141 ILE CA 1 1
9 37414 1 1 141 ILE CB C 33.042 35.141 42.223 1.00 . A A . 141 ILE CB 1 1
9 37415 1 1 141 ILE CD1 C 33.337 35.982 44.553 1.00 . A A . 141 ILE CD1 1 1
9 37416 1 1 141 ILE CG1 C 33.454 36.349 43.071 1.00 . A A . 141 ILE CG1 1 1
9 37417 1 1 141 ILE CG2 C 33.916 35.070 40.976 1.00 . A A . 141 ILE CG2 1 1
9 37418 1 1 141 ILE H H 31.349 33.754 43.292 1.00 . A A . 141 ILE H 1 1
9 37419 1 1 141 ILE HA H 31.226 36.247 42.019 1.00 . A A . 141 ILE HA 1 1
9 37420 1 1 141 ILE HB H 33.172 34.252 42.808 1.00 . A A . 141 ILE HB 1 1
9 37421 1 1 141 ILE HD11 H 33.713 34.982 44.713 1.00 . A A . 141 ILE HD11 1 1
9 37422 1 1 141 ILE HD12 H 32.301 36.026 44.854 1.00 . A A . 141 ILE HD12 1 1
9 37423 1 1 141 ILE HD13 H 33.913 36.680 45.144 1.00 . A A . 141 ILE HD13 1 1
9 37424 1 1 141 ILE HG12 H 34.479 36.611 42.846 1.00 . A A . 141 ILE HG12 1 1
9 37425 1 1 141 ILE HG13 H 32.814 37.189 42.857 1.00 . A A . 141 ILE HG13 1 1
9 37426 1 1 141 ILE HG21 H 34.955 35.145 41.261 1.00 . A A . 141 ILE HG21 1 1
9 37427 1 1 141 ILE HG22 H 33.664 35.887 40.320 1.00 . A A . 141 ILE HG22 1 1
9 37428 1 1 141 ILE HG23 H 33.748 34.133 40.468 1.00 . A A . 141 ILE HG23 1 1
9 37429 1 1 141 ILE N N 30.837 34.335 42.692 1.00 . A A . 141 ILE N 1 1
9 37430 1 1 141 ILE O O 31.177 35.837 39.542 1.00 . A A . 141 ILE O 1 1
9 37431 1 1 142 GLU C C 29.652 33.493 38.158 1.00 . A A . 142 GLU C 1 1
9 37432 1 1 142 GLU CA C 31.090 33.219 38.591 1.00 . A A . 142 GLU CA 1 1
9 37433 1 1 142 GLU CB C 31.374 31.727 38.423 1.00 . A A . 142 GLU CB 1 1
9 37434 1 1 142 GLU CD C 33.216 30.064 38.746 1.00 . A A . 142 GLU CD 1 1
9 37435 1 1 142 GLU CG C 32.883 31.495 38.336 1.00 . A A . 142 GLU CG 1 1
9 37436 1 1 142 GLU H H 31.450 32.992 40.666 1.00 . A A . 142 GLU H 1 1
9 37437 1 1 142 GLU HA H 31.754 33.767 37.937 1.00 . A A . 142 GLU HA 1 1
9 37438 1 1 142 GLU HB2 H 30.970 31.189 39.263 1.00 . A A . 142 GLU HB2 1 1
9 37439 1 1 142 GLU HB3 H 30.906 31.374 37.515 1.00 . A A . 142 GLU HB3 1 1
9 37440 1 1 142 GLU HG2 H 33.214 31.662 37.320 1.00 . A A . 142 GLU HG2 1 1
9 37441 1 1 142 GLU HG3 H 33.390 32.183 38.995 1.00 . A A . 142 GLU HG3 1 1
9 37442 1 1 142 GLU N N 31.337 33.664 39.978 1.00 . A A . 142 GLU N 1 1
9 37443 1 1 142 GLU O O 29.357 33.661 37.000 1.00 . A A . 142 GLU O 1 1
9 37444 1 1 142 GLU OE1 O 32.800 29.157 38.046 1.00 . A A . 142 GLU OE1 1 1
9 37445 1 1 142 GLU OE2 O 33.884 29.898 39.754 1.00 . A A . 142 GLU OE2 1 1
9 37446 1 1 143 ILE C C 26.968 34.874 38.429 1.00 . A A . 143 ILE C 1 1
9 37447 1 1 143 ILE CA C 27.319 33.446 38.818 1.00 . A A . 143 ILE CA 1 1
9 37448 1 1 143 ILE CB C 26.454 32.982 40.002 1.00 . A A . 143 ILE CB 1 1
9 37449 1 1 143 ILE CD1 C 26.376 31.165 41.724 1.00 . A A . 143 ILE CD1 1 1
9 37450 1 1 143 ILE CG1 C 26.674 31.490 40.254 1.00 . A A . 143 ILE CG1 1 1
9 37451 1 1 143 ILE CG2 C 24.952 33.186 39.668 1.00 . A A . 143 ILE CG2 1 1
9 37452 1 1 143 ILE H H 29.020 33.061 40.010 1.00 . A A . 143 ILE H 1 1
9 37453 1 1 143 ILE HA H 27.104 32.808 37.974 1.00 . A A . 143 ILE HA 1 1
9 37454 1 1 143 ILE HB H 26.712 33.545 40.888 1.00 . A A . 143 ILE HB 1 1
9 37455 1 1 143 ILE HD11 H 26.628 32.011 42.344 1.00 . A A . 143 ILE HD11 1 1
9 37456 1 1 143 ILE HD12 H 26.959 30.309 42.028 1.00 . A A . 143 ILE HD12 1 1
9 37457 1 1 143 ILE HD13 H 25.325 30.940 41.834 1.00 . A A . 143 ILE HD13 1 1
9 37458 1 1 143 ILE HG12 H 26.002 30.927 39.624 1.00 . A A . 143 ILE HG12 1 1
9 37459 1 1 143 ILE HG13 H 27.687 31.224 40.015 1.00 . A A . 143 ILE HG13 1 1
9 37460 1 1 143 ILE HG21 H 24.571 32.312 39.166 1.00 . A A . 143 ILE HG21 1 1
9 37461 1 1 143 ILE HG22 H 24.811 34.046 39.037 1.00 . A A . 143 ILE HG22 1 1
9 37462 1 1 143 ILE HG23 H 24.402 33.328 40.587 1.00 . A A . 143 ILE HG23 1 1
9 37463 1 1 143 ILE N N 28.736 33.332 39.115 1.00 . A A . 143 ILE N 1 1
9 37464 1 1 143 ILE O O 26.342 35.060 37.419 1.00 . A A . 143 ILE O 1 1
9 37465 1 1 144 ILE C C 27.849 37.783 37.723 1.00 . A A . 144 ILE C 1 1
9 37466 1 1 144 ILE CA C 27.043 37.277 38.939 1.00 . A A . 144 ILE CA 1 1
9 37467 1 1 144 ILE CB C 27.366 38.146 40.155 1.00 . A A . 144 ILE CB 1 1
9 37468 1 1 144 ILE CD1 C 27.113 38.043 42.638 1.00 . A A . 144 ILE CD1 1 1
9 37469 1 1 144 ILE CG1 C 26.418 37.790 41.300 1.00 . A A . 144 ILE CG1 1 1
9 37470 1 1 144 ILE CG2 C 27.194 39.621 39.791 1.00 . A A . 144 ILE CG2 1 1
9 37471 1 1 144 ILE H H 27.822 35.643 40.069 1.00 . A A . 144 ILE H 1 1
9 37472 1 1 144 ILE HA H 25.989 37.371 38.719 1.00 . A A . 144 ILE HA 1 1
9 37473 1 1 144 ILE HB H 28.387 37.968 40.462 1.00 . A A . 144 ILE HB 1 1
9 37474 1 1 144 ILE HD11 H 27.370 39.088 42.719 1.00 . A A . 144 ILE HD11 1 1
9 37475 1 1 144 ILE HD12 H 28.011 37.446 42.694 1.00 . A A . 144 ILE HD12 1 1
9 37476 1 1 144 ILE HD13 H 26.450 37.770 43.445 1.00 . A A . 144 ILE HD13 1 1
9 37477 1 1 144 ILE HG12 H 25.529 38.401 41.234 1.00 . A A . 144 ILE HG12 1 1
9 37478 1 1 144 ILE HG13 H 26.143 36.748 41.231 1.00 . A A . 144 ILE HG13 1 1
9 37479 1 1 144 ILE HG21 H 27.208 40.219 40.691 1.00 . A A . 144 ILE HG21 1 1
9 37480 1 1 144 ILE HG22 H 26.251 39.759 39.281 1.00 . A A . 144 ILE HG22 1 1
9 37481 1 1 144 ILE HG23 H 28.001 39.929 39.142 1.00 . A A . 144 ILE HG23 1 1
9 37482 1 1 144 ILE N N 27.337 35.861 39.247 1.00 . A A . 144 ILE N 1 1
9 37483 1 1 144 ILE O O 27.344 38.493 36.860 1.00 . A A . 144 ILE O 1 1
9 37484 1 1 145 GLY C C 29.678 37.364 35.349 1.00 . A A . 145 GLY C 1 1
9 37485 1 1 145 GLY CA C 30.084 37.834 36.731 1.00 . A A . 145 GLY CA 1 1
9 37486 1 1 145 GLY H H 29.449 36.892 38.500 1.00 . A A . 145 GLY H 1 1
9 37487 1 1 145 GLY HA2 H 30.157 38.909 36.731 1.00 . A A . 145 GLY HA2 1 1
9 37488 1 1 145 GLY HA3 H 31.051 37.417 36.970 1.00 . A A . 145 GLY HA3 1 1
9 37489 1 1 145 GLY N N 29.131 37.424 37.748 1.00 . A A . 145 GLY N 1 1
9 37490 1 1 145 GLY O O 29.628 38.123 34.407 1.00 . A A . 145 GLY O 1 1
9 37491 1 1 146 THR C C 27.598 35.885 33.633 1.00 . A A . 146 THR C 1 1
9 37492 1 1 146 THR CA C 29.016 35.464 34.041 1.00 . A A . 146 THR CA 1 1
9 37493 1 1 146 THR CB C 29.063 33.940 34.199 1.00 . A A . 146 THR CB 1 1
9 37494 1 1 146 THR CG2 C 28.831 33.277 32.841 1.00 . A A . 146 THR CG2 1 1
9 37495 1 1 146 THR H H 29.498 35.596 36.061 1.00 . A A . 146 THR H 1 1
9 37496 1 1 146 THR HA H 29.703 35.749 33.259 1.00 . A A . 146 THR HA 1 1
9 37497 1 1 146 THR HB H 28.290 33.626 34.883 1.00 . A A . 146 THR HB 1 1
9 37498 1 1 146 THR HG1 H 30.235 32.694 35.122 1.00 . A A . 146 THR HG1 1 1
9 37499 1 1 146 THR HG21 H 29.704 33.418 32.220 1.00 . A A . 146 THR HG21 1 1
9 37500 1 1 146 THR HG22 H 27.974 33.726 32.362 1.00 . A A . 146 THR HG22 1 1
9 37501 1 1 146 THR HG23 H 28.656 32.221 32.981 1.00 . A A . 146 THR HG23 1 1
9 37502 1 1 146 THR N N 29.417 36.105 35.271 1.00 . A A . 146 THR N 1 1
9 37503 1 1 146 THR O O 27.266 35.989 32.458 1.00 . A A . 146 THR O 1 1
9 37504 1 1 146 THR OG1 O 30.330 33.554 34.707 1.00 . A A . 146 THR OG1 1 1
9 37505 1 1 147 LEU C C 25.262 37.607 33.634 1.00 . A A . 147 LEU C 1 1
9 37506 1 1 147 LEU CA C 25.344 36.371 34.459 1.00 . A A . 147 LEU CA 1 1
9 37507 1 1 147 LEU CB C 24.688 36.608 35.838 1.00 . A A . 147 LEU CB 1 1
9 37508 1 1 147 LEU CD1 C 22.428 37.208 34.901 1.00 . A A . 147 LEU CD1 1 1
9 37509 1 1 147 LEU CD2 C 23.052 37.902 37.210 1.00 . A A . 147 LEU CD2 1 1
9 37510 1 1 147 LEU CG C 23.579 37.676 35.790 1.00 . A A . 147 LEU CG 1 1
9 37511 1 1 147 LEU H H 27.101 35.900 35.528 1.00 . A A . 147 LEU H 1 1
9 37512 1 1 147 LEU HA H 24.843 35.560 33.953 1.00 . A A . 147 LEU HA 1 1
9 37513 1 1 147 LEU HB2 H 24.263 35.681 36.190 1.00 . A A . 147 LEU HB2 1 1
9 37514 1 1 147 LEU HB3 H 25.449 36.932 36.531 1.00 . A A . 147 LEU HB3 1 1
9 37515 1 1 147 LEU HD11 H 21.798 38.050 34.654 1.00 . A A . 147 LEU HD11 1 1
9 37516 1 1 147 LEU HD12 H 21.846 36.466 35.425 1.00 . A A . 147 LEU HD12 1 1
9 37517 1 1 147 LEU HD13 H 22.820 36.778 33.998 1.00 . A A . 147 LEU HD13 1 1
9 37518 1 1 147 LEU HD21 H 23.825 38.356 37.813 1.00 . A A . 147 LEU HD21 1 1
9 37519 1 1 147 LEU HD22 H 22.770 36.952 37.642 1.00 . A A . 147 LEU HD22 1 1
9 37520 1 1 147 LEU HD23 H 22.193 38.553 37.176 1.00 . A A . 147 LEU HD23 1 1
9 37521 1 1 147 LEU HG H 23.974 38.609 35.413 1.00 . A A . 147 LEU HG 1 1
9 37522 1 1 147 LEU N N 26.761 36.042 34.643 1.00 . A A . 147 LEU N 1 1
9 37523 1 1 147 LEU O O 24.434 37.748 32.756 1.00 . A A . 147 LEU O 1 1
9 37524 1 1 148 GLN C C 26.529 39.525 31.790 1.00 . A A . 148 GLN C 1 1
9 37525 1 1 148 GLN CA C 26.274 39.741 33.291 1.00 . A A . 148 GLN CA 1 1
9 37526 1 1 148 GLN CB C 27.440 40.450 33.972 1.00 . A A . 148 GLN CB 1 1
9 37527 1 1 148 GLN CD C 29.850 41.028 33.812 1.00 . A A . 148 GLN CD 1 1
9 37528 1 1 148 GLN CG C 28.686 40.377 33.078 1.00 . A A . 148 GLN CG 1 1
9 37529 1 1 148 GLN H H 26.779 38.279 34.668 1.00 . A A . 148 GLN H 1 1
9 37530 1 1 148 GLN HA H 25.374 40.319 33.432 1.00 . A A . 148 GLN HA 1 1
9 37531 1 1 148 GLN HB2 H 27.181 41.484 34.142 1.00 . A A . 148 GLN HB2 1 1
9 37532 1 1 148 GLN HB3 H 27.647 39.972 34.915 1.00 . A A . 148 GLN HB3 1 1
9 37533 1 1 148 GLN HE21 H 29.406 40.212 35.562 1.00 . A A . 148 GLN HE21 1 1
9 37534 1 1 148 GLN HE22 H 30.769 41.216 35.558 1.00 . A A . 148 GLN HE22 1 1
9 37535 1 1 148 GLN HG2 H 28.921 39.361 32.840 1.00 . A A . 148 GLN HG2 1 1
9 37536 1 1 148 GLN HG3 H 28.507 40.928 32.167 1.00 . A A . 148 GLN HG3 1 1
9 37537 1 1 148 GLN N N 26.156 38.487 33.953 1.00 . A A . 148 GLN N 1 1
9 37538 1 1 148 GLN NE2 N 30.023 40.798 35.083 1.00 . A A . 148 GLN NE2 1 1
9 37539 1 1 148 GLN O O 26.122 40.329 30.951 1.00 . A A . 148 GLN O 1 1
9 37540 1 1 148 GLN OE1 O 30.610 41.789 33.216 1.00 . A A . 148 GLN OE1 1 1
9 37541 1 1 149 LEU C C 26.341 37.667 29.300 1.00 . A A . 149 LEU C 1 1
9 37542 1 1 149 LEU CA C 27.576 38.069 30.107 1.00 . A A . 149 LEU CA 1 1
9 37543 1 1 149 LEU CB C 28.556 36.888 30.159 1.00 . A A . 149 LEU CB 1 1
9 37544 1 1 149 LEU CD1 C 30.783 37.682 29.314 1.00 . A A . 149 LEU CD1 1 1
9 37545 1 1 149 LEU CD2 C 29.848 35.439 28.593 1.00 . A A . 149 LEU CD2 1 1
9 37546 1 1 149 LEU CG C 29.501 36.899 28.956 1.00 . A A . 149 LEU CG 1 1
9 37547 1 1 149 LEU H H 27.522 37.845 32.209 1.00 . A A . 149 LEU H 1 1
9 37548 1 1 149 LEU HA H 28.058 38.905 29.629 1.00 . A A . 149 LEU HA 1 1
9 37549 1 1 149 LEU HB2 H 29.138 36.950 31.066 1.00 . A A . 149 LEU HB2 1 1
9 37550 1 1 149 LEU HB3 H 27.997 35.965 30.162 1.00 . A A . 149 LEU HB3 1 1
9 37551 1 1 149 LEU HD11 H 31.092 37.434 30.319 1.00 . A A . 149 LEU HD11 1 1
9 37552 1 1 149 LEU HD12 H 30.579 38.737 29.250 1.00 . A A . 149 LEU HD12 1 1
9 37553 1 1 149 LEU HD13 H 31.570 37.422 28.623 1.00 . A A . 149 LEU HD13 1 1
9 37554 1 1 149 LEU HD21 H 28.947 34.843 28.589 1.00 . A A . 149 LEU HD21 1 1
9 37555 1 1 149 LEU HD22 H 30.539 35.041 29.322 1.00 . A A . 149 LEU HD22 1 1
9 37556 1 1 149 LEU HD23 H 30.304 35.411 27.615 1.00 . A A . 149 LEU HD23 1 1
9 37557 1 1 149 LEU HG H 29.012 37.373 28.119 1.00 . A A . 149 LEU HG 1 1
9 37558 1 1 149 LEU N N 27.224 38.430 31.479 1.00 . A A . 149 LEU N 1 1
9 37559 1 1 149 LEU O O 26.166 38.083 28.156 1.00 . A A . 149 LEU O 1 1
9 37560 1 1 150 VAL C C 23.262 37.383 28.982 1.00 . A A . 150 VAL C 1 1
9 37561 1 1 150 VAL CA C 24.314 36.305 29.253 1.00 . A A . 150 VAL CA 1 1
9 37562 1 1 150 VAL CB C 23.699 35.214 30.127 1.00 . A A . 150 VAL CB 1 1
9 37563 1 1 150 VAL CG1 C 22.306 34.863 29.598 1.00 . A A . 150 VAL CG1 1 1
9 37564 1 1 150 VAL CG2 C 24.590 33.967 30.086 1.00 . A A . 150 VAL CG2 1 1
9 37565 1 1 150 VAL H H 25.735 36.510 30.807 1.00 . A A . 150 VAL H 1 1
9 37566 1 1 150 VAL HA H 24.598 35.860 28.313 1.00 . A A . 150 VAL HA 1 1
9 37567 1 1 150 VAL HB H 23.619 35.568 31.145 1.00 . A A . 150 VAL HB 1 1
9 37568 1 1 150 VAL HG11 H 21.616 35.659 29.840 1.00 . A A . 150 VAL HG11 1 1
9 37569 1 1 150 VAL HG12 H 21.968 33.944 30.052 1.00 . A A . 150 VAL HG12 1 1
9 37570 1 1 150 VAL HG13 H 22.349 34.739 28.525 1.00 . A A . 150 VAL HG13 1 1
9 37571 1 1 150 VAL HG21 H 24.938 33.801 29.076 1.00 . A A . 150 VAL HG21 1 1
9 37572 1 1 150 VAL HG22 H 24.024 33.107 30.413 1.00 . A A . 150 VAL HG22 1 1
9 37573 1 1 150 VAL HG23 H 25.438 34.108 30.740 1.00 . A A . 150 VAL HG23 1 1
9 37574 1 1 150 VAL N N 25.516 36.822 29.904 1.00 . A A . 150 VAL N 1 1
9 37575 1 1 150 VAL O O 22.617 37.368 27.941 1.00 . A A . 150 VAL O 1 1
9 37576 1 1 151 LEU C C 22.383 40.283 28.656 1.00 . A A . 151 LEU C 1 1
9 37577 1 1 151 LEU CA C 22.066 39.338 29.808 1.00 . A A . 151 LEU CA 1 1
9 37578 1 1 151 LEU CB C 21.989 40.134 31.113 1.00 . A A . 151 LEU CB 1 1
9 37579 1 1 151 LEU CD1 C 19.742 39.531 32.026 1.00 . A A . 151 LEU CD1 1 1
9 37580 1 1 151 LEU CD2 C 20.574 41.879 32.209 1.00 . A A . 151 LEU CD2 1 1
9 37581 1 1 151 LEU CG C 20.556 40.625 31.332 1.00 . A A . 151 LEU CG 1 1
9 37582 1 1 151 LEU H H 23.589 38.229 30.738 1.00 . A A . 151 LEU H 1 1
9 37583 1 1 151 LEU HA H 21.104 38.884 29.628 1.00 . A A . 151 LEU HA 1 1
9 37584 1 1 151 LEU HB2 H 22.281 39.500 31.938 1.00 . A A . 151 LEU HB2 1 1
9 37585 1 1 151 LEU HB3 H 22.654 40.983 31.058 1.00 . A A . 151 LEU HB3 1 1
9 37586 1 1 151 LEU HD11 H 18.774 39.924 32.302 1.00 . A A . 151 LEU HD11 1 1
9 37587 1 1 151 LEU HD12 H 20.262 39.201 32.911 1.00 . A A . 151 LEU HD12 1 1
9 37588 1 1 151 LEU HD13 H 19.612 38.697 31.352 1.00 . A A . 151 LEU HD13 1 1
9 37589 1 1 151 LEU HD21 H 19.565 42.236 32.348 1.00 . A A . 151 LEU HD21 1 1
9 37590 1 1 151 LEU HD22 H 21.164 42.646 31.729 1.00 . A A . 151 LEU HD22 1 1
9 37591 1 1 151 LEU HD23 H 21.008 41.640 33.169 1.00 . A A . 151 LEU HD23 1 1
9 37592 1 1 151 LEU HG H 20.106 40.857 30.377 1.00 . A A . 151 LEU HG 1 1
9 37593 1 1 151 LEU N N 23.067 38.283 29.933 1.00 . A A . 151 LEU N 1 1
9 37594 1 1 151 LEU O O 21.481 40.788 27.996 1.00 . A A . 151 LEU O 1 1
9 37595 1 1 152 CYS C C 23.788 40.846 25.986 1.00 . A A . 152 CYS C 1 1
9 37596 1 1 152 CYS CA C 24.076 41.442 27.364 1.00 . A A . 152 CYS CA 1 1
9 37597 1 1 152 CYS CB C 25.567 41.743 27.487 1.00 . A A . 152 CYS CB 1 1
9 37598 1 1 152 CYS H H 24.347 40.120 29.000 1.00 . A A . 152 CYS H 1 1
9 37599 1 1 152 CYS HA H 23.528 42.368 27.463 1.00 . A A . 152 CYS HA 1 1
9 37600 1 1 152 CYS HB2 H 25.988 41.161 28.294 1.00 . A A . 152 CYS HB2 1 1
9 37601 1 1 152 CYS HB3 H 26.060 41.487 26.564 1.00 . A A . 152 CYS HB3 1 1
9 37602 1 1 152 CYS HG H 25.510 43.997 27.057 1.00 . A A . 152 CYS HG 1 1
9 37603 1 1 152 CYS N N 23.665 40.537 28.433 1.00 . A A . 152 CYS N 1 1
9 37604 1 1 152 CYS O O 23.481 41.570 25.040 1.00 . A A . 152 CYS O 1 1
9 37605 1 1 152 CYS SG S 25.802 43.505 27.828 1.00 . A A . 152 CYS SG 1 1
9 37606 1 1 153 VAL C C 22.171 38.827 24.236 1.00 . A A . 153 VAL C 1 1
9 37607 1 1 153 VAL CA C 23.659 38.845 24.605 1.00 . A A . 153 VAL CA 1 1
9 37608 1 1 153 VAL CB C 24.184 37.410 24.681 1.00 . A A . 153 VAL CB 1 1
9 37609 1 1 153 VAL CG1 C 23.343 36.501 23.780 1.00 . A A . 153 VAL CG1 1 1
9 37610 1 1 153 VAL CG2 C 25.642 37.382 24.216 1.00 . A A . 153 VAL CG2 1 1
9 37611 1 1 153 VAL H H 24.154 38.999 26.664 1.00 . A A . 153 VAL H 1 1
9 37612 1 1 153 VAL HA H 24.199 39.366 23.829 1.00 . A A . 153 VAL HA 1 1
9 37613 1 1 153 VAL HB H 24.124 37.058 25.701 1.00 . A A . 153 VAL HB 1 1
9 37614 1 1 153 VAL HG11 H 23.188 36.983 22.825 1.00 . A A . 153 VAL HG11 1 1
9 37615 1 1 153 VAL HG12 H 22.388 36.311 24.249 1.00 . A A . 153 VAL HG12 1 1
9 37616 1 1 153 VAL HG13 H 23.860 35.566 23.628 1.00 . A A . 153 VAL HG13 1 1
9 37617 1 1 153 VAL HG21 H 25.961 36.358 24.091 1.00 . A A . 153 VAL HG21 1 1
9 37618 1 1 153 VAL HG22 H 26.265 37.864 24.953 1.00 . A A . 153 VAL HG22 1 1
9 37619 1 1 153 VAL HG23 H 25.729 37.903 23.274 1.00 . A A . 153 VAL HG23 1 1
9 37620 1 1 153 VAL N N 23.899 39.526 25.877 1.00 . A A . 153 VAL N 1 1
9 37621 1 1 153 VAL O O 21.806 39.086 23.089 1.00 . A A . 153 VAL O 1 1
9 37622 1 1 154 LEU C C 19.319 39.777 24.553 1.00 . A A . 154 LEU C 1 1
9 37623 1 1 154 LEU CA C 19.882 38.424 24.970 1.00 . A A . 154 LEU CA 1 1
9 37624 1 1 154 LEU CB C 19.173 37.953 26.240 1.00 . A A . 154 LEU CB 1 1
9 37625 1 1 154 LEU CD1 C 18.667 35.798 27.398 1.00 . A A . 154 LEU CD1 1 1
9 37626 1 1 154 LEU CD2 C 17.254 36.548 25.478 1.00 . A A . 154 LEU CD2 1 1
9 37627 1 1 154 LEU CG C 18.674 36.521 26.049 1.00 . A A . 154 LEU CG 1 1
9 37628 1 1 154 LEU H H 21.669 38.292 26.091 1.00 . A A . 154 LEU H 1 1
9 37629 1 1 154 LEU HA H 19.693 37.711 24.184 1.00 . A A . 154 LEU HA 1 1
9 37630 1 1 154 LEU HB2 H 19.864 37.985 27.072 1.00 . A A . 154 LEU HB2 1 1
9 37631 1 1 154 LEU HB3 H 18.333 38.599 26.446 1.00 . A A . 154 LEU HB3 1 1
9 37632 1 1 154 LEU HD11 H 18.372 34.770 27.254 1.00 . A A . 154 LEU HD11 1 1
9 37633 1 1 154 LEU HD12 H 17.969 36.285 28.061 1.00 . A A . 154 LEU HD12 1 1
9 37634 1 1 154 LEU HD13 H 19.657 35.833 27.828 1.00 . A A . 154 LEU HD13 1 1
9 37635 1 1 154 LEU HD21 H 16.843 35.550 25.489 1.00 . A A . 154 LEU HD21 1 1
9 37636 1 1 154 LEU HD22 H 17.282 36.915 24.462 1.00 . A A . 154 LEU HD22 1 1
9 37637 1 1 154 LEU HD23 H 16.637 37.199 26.080 1.00 . A A . 154 LEU HD23 1 1
9 37638 1 1 154 LEU HG H 19.330 35.999 25.366 1.00 . A A . 154 LEU HG 1 1
9 37639 1 1 154 LEU N N 21.323 38.499 25.206 1.00 . A A . 154 LEU N 1 1
9 37640 1 1 154 LEU O O 18.576 39.876 23.577 1.00 . A A . 154 LEU O 1 1
9 37641 1 1 155 ALA C C 19.712 42.587 23.622 1.00 . A A . 155 ALA C 1 1
9 37642 1 1 155 ALA CA C 19.205 42.157 24.991 1.00 . A A . 155 ALA CA 1 1
9 37643 1 1 155 ALA CB C 19.692 43.142 26.056 1.00 . A A . 155 ALA CB 1 1
9 37644 1 1 155 ALA H H 20.272 40.677 26.058 1.00 . A A . 155 ALA H 1 1
9 37645 1 1 155 ALA HA H 18.124 42.156 24.981 1.00 . A A . 155 ALA HA 1 1
9 37646 1 1 155 ALA HB1 H 19.149 44.070 25.962 1.00 . A A . 155 ALA HB1 1 1
9 37647 1 1 155 ALA HB2 H 20.746 43.327 25.919 1.00 . A A . 155 ALA HB2 1 1
9 37648 1 1 155 ALA HB3 H 19.522 42.724 27.036 1.00 . A A . 155 ALA HB3 1 1
9 37649 1 1 155 ALA N N 19.678 40.816 25.296 1.00 . A A . 155 ALA N 1 1
9 37650 1 1 155 ALA O O 19.047 43.334 22.905 1.00 . A A . 155 ALA O 1 1
9 37651 1 1 156 THR C C 20.655 41.844 20.845 1.00 . A A . 156 THR C 1 1
9 37652 1 1 156 THR CA C 21.492 42.425 21.978 1.00 . A A . 156 THR CA 1 1
9 37653 1 1 156 THR CB C 22.912 41.861 21.914 1.00 . A A . 156 THR CB 1 1
9 37654 1 1 156 THR CG2 C 23.229 41.406 20.485 1.00 . A A . 156 THR CG2 1 1
9 37655 1 1 156 THR H H 21.371 41.503 23.880 1.00 . A A . 156 THR H 1 1
9 37656 1 1 156 THR HA H 21.535 43.498 21.871 1.00 . A A . 156 THR HA 1 1
9 37657 1 1 156 THR HB H 22.992 41.015 22.580 1.00 . A A . 156 THR HB 1 1
9 37658 1 1 156 THR HG1 H 23.744 42.992 23.260 1.00 . A A . 156 THR HG1 1 1
9 37659 1 1 156 THR HG21 H 22.914 42.163 19.785 1.00 . A A . 156 THR HG21 1 1
9 37660 1 1 156 THR HG22 H 22.710 40.482 20.277 1.00 . A A . 156 THR HG22 1 1
9 37661 1 1 156 THR HG23 H 24.295 41.248 20.388 1.00 . A A . 156 THR HG23 1 1
9 37662 1 1 156 THR N N 20.893 42.098 23.266 1.00 . A A . 156 THR N 1 1
9 37663 1 1 156 THR O O 20.512 42.458 19.790 1.00 . A A . 156 THR O 1 1
9 37664 1 1 156 THR OG1 O 23.836 42.862 22.312 1.00 . A A . 156 THR OG1 1 1
9 37665 1 1 157 THR C C 17.812 40.335 20.236 1.00 . A A . 157 THR C 1 1
9 37666 1 1 157 THR CA C 19.292 39.990 20.063 1.00 . A A . 157 THR CA 1 1
9 37667 1 1 157 THR CB C 19.477 38.475 20.160 1.00 . A A . 157 THR CB 1 1
9 37668 1 1 157 THR CG2 C 20.663 38.045 19.295 1.00 . A A . 157 THR CG2 1 1
9 37669 1 1 157 THR H H 20.263 40.210 21.933 1.00 . A A . 157 THR H 1 1
9 37670 1 1 157 THR HA H 19.613 40.316 19.084 1.00 . A A . 157 THR HA 1 1
9 37671 1 1 157 THR HB H 18.585 37.980 19.812 1.00 . A A . 157 THR HB 1 1
9 37672 1 1 157 THR HG1 H 18.875 38.051 21.960 1.00 . A A . 157 THR HG1 1 1
9 37673 1 1 157 THR HG21 H 20.825 36.984 19.409 1.00 . A A . 157 THR HG21 1 1
9 37674 1 1 157 THR HG22 H 21.549 38.581 19.607 1.00 . A A . 157 THR HG22 1 1
9 37675 1 1 157 THR HG23 H 20.454 38.271 18.259 1.00 . A A . 157 THR HG23 1 1
9 37676 1 1 157 THR N N 20.111 40.653 21.072 1.00 . A A . 157 THR N 1 1
9 37677 1 1 157 THR O O 16.951 39.728 19.598 1.00 . A A . 157 THR O 1 1
9 37678 1 1 157 THR OG1 O 19.723 38.118 21.513 1.00 . A A . 157 THR OG1 1 1
9 37679 1 1 158 ASP C C 15.586 42.470 20.130 1.00 . A A . 158 ASP C 1 1
9 37680 1 1 158 ASP CA C 16.133 41.705 21.330 1.00 . A A . 158 ASP CA 1 1
9 37681 1 1 158 ASP CB C 16.045 42.581 22.580 1.00 . A A . 158 ASP CB 1 1
9 37682 1 1 158 ASP CG C 14.738 42.309 23.318 1.00 . A A . 158 ASP CG 1 1
9 37683 1 1 158 ASP H H 18.234 41.761 21.583 1.00 . A A . 158 ASP H 1 1
9 37684 1 1 158 ASP HA H 15.534 40.820 21.483 1.00 . A A . 158 ASP HA 1 1
9 37685 1 1 158 ASP HB2 H 16.878 42.358 23.233 1.00 . A A . 158 ASP HB2 1 1
9 37686 1 1 158 ASP HB3 H 16.083 43.622 22.293 1.00 . A A . 158 ASP HB3 1 1
9 37687 1 1 158 ASP N N 17.516 41.306 21.097 1.00 . A A . 158 ASP N 1 1
9 37688 1 1 158 ASP O O 16.109 43.522 19.761 1.00 . A A . 158 ASP O 1 1
9 37689 1 1 158 ASP OD1 O 13.724 42.846 22.902 1.00 . A A . 158 ASP OD1 1 1
9 37690 1 1 158 ASP OD2 O 14.769 41.568 24.285 1.00 . A A . 158 ASP OD2 1 1
9 37691 1 1 159 ARG C C 13.439 43.978 18.716 1.00 . A A . 159 ARG C 1 1
9 37692 1 1 159 ARG CA C 13.922 42.574 18.363 1.00 . A A . 159 ARG CA 1 1
9 37693 1 1 159 ARG CB C 12.742 41.736 17.865 1.00 . A A . 159 ARG CB 1 1
9 37694 1 1 159 ARG CD C 12.478 39.297 18.341 1.00 . A A . 159 ARG CD 1 1
9 37695 1 1 159 ARG CG C 13.230 40.332 17.501 1.00 . A A . 159 ARG CG 1 1
9 37696 1 1 159 ARG CZ C 11.925 36.922 18.225 1.00 . A A . 159 ARG CZ 1 1
9 37697 1 1 159 ARG H H 14.159 41.094 19.860 1.00 . A A . 159 ARG H 1 1
9 37698 1 1 159 ARG HA H 14.656 42.643 17.574 1.00 . A A . 159 ARG HA 1 1
9 37699 1 1 159 ARG HB2 H 11.996 41.670 18.644 1.00 . A A . 159 ARG HB2 1 1
9 37700 1 1 159 ARG HB3 H 12.311 42.203 16.993 1.00 . A A . 159 ARG HB3 1 1
9 37701 1 1 159 ARG HD2 H 12.928 39.236 19.320 1.00 . A A . 159 ARG HD2 1 1
9 37702 1 1 159 ARG HD3 H 11.446 39.602 18.442 1.00 . A A . 159 ARG HD3 1 1
9 37703 1 1 159 ARG HE H 13.039 37.885 16.865 1.00 . A A . 159 ARG HE 1 1
9 37704 1 1 159 ARG HG2 H 13.046 40.148 16.453 1.00 . A A . 159 ARG HG2 1 1
9 37705 1 1 159 ARG HG3 H 14.288 40.255 17.700 1.00 . A A . 159 ARG HG3 1 1
9 37706 1 1 159 ARG HH11 H 11.177 37.895 19.815 1.00 . A A . 159 ARG HH11 1 1
9 37707 1 1 159 ARG HH12 H 10.795 36.212 19.719 1.00 . A A . 159 ARG HH12 1 1
9 37708 1 1 159 ARG HH21 H 12.522 35.686 16.766 1.00 . A A . 159 ARG HH21 1 1
9 37709 1 1 159 ARG HH22 H 11.550 34.967 18.007 1.00 . A A . 159 ARG HH22 1 1
9 37710 1 1 159 ARG N N 14.532 41.933 19.522 1.00 . A A . 159 ARG N 1 1
9 37711 1 1 159 ARG NE N 12.536 37.986 17.701 1.00 . A A . 159 ARG NE 1 1
9 37712 1 1 159 ARG NH1 N 11.247 37.020 19.340 1.00 . A A . 159 ARG NH1 1 1
9 37713 1 1 159 ARG NH2 N 12.005 35.769 17.619 1.00 . A A . 159 ARG NH2 1 1
9 37714 1 1 159 ARG O O 13.330 44.843 17.848 1.00 . A A . 159 ARG O 1 1
9 37715 1 1 160 ARG C C 13.848 46.342 20.961 1.00 . A A . 160 ARG C 1 1
9 37716 1 1 160 ARG CA C 12.682 45.500 20.449 1.00 . A A . 160 ARG CA 1 1
9 37717 1 1 160 ARG CB C 11.650 45.326 21.565 1.00 . A A . 160 ARG CB 1 1
9 37718 1 1 160 ARG CD C 9.226 45.665 21.056 1.00 . A A . 160 ARG CD 1 1
9 37719 1 1 160 ARG CG C 10.389 44.673 20.996 1.00 . A A . 160 ARG CG 1 1
9 37720 1 1 160 ARG CZ C 7.867 46.761 22.762 1.00 . A A . 160 ARG CZ 1 1
9 37721 1 1 160 ARG H H 13.257 43.470 20.644 1.00 . A A . 160 ARG H 1 1
9 37722 1 1 160 ARG HA H 12.218 46.013 19.621 1.00 . A A . 160 ARG HA 1 1
9 37723 1 1 160 ARG HB2 H 12.061 44.700 22.342 1.00 . A A . 160 ARG HB2 1 1
9 37724 1 1 160 ARG HB3 H 11.397 46.292 21.976 1.00 . A A . 160 ARG HB3 1 1
9 37725 1 1 160 ARG HD2 H 9.506 46.573 20.545 1.00 . A A . 160 ARG HD2 1 1
9 37726 1 1 160 ARG HD3 H 8.363 45.233 20.569 1.00 . A A . 160 ARG HD3 1 1
9 37727 1 1 160 ARG HE H 9.447 45.597 23.161 1.00 . A A . 160 ARG HE 1 1
9 37728 1 1 160 ARG HG2 H 10.565 44.384 19.970 1.00 . A A . 160 ARG HG2 1 1
9 37729 1 1 160 ARG HG3 H 10.143 43.797 21.579 1.00 . A A . 160 ARG HG3 1 1
9 37730 1 1 160 ARG HH11 H 7.294 47.100 20.866 1.00 . A A . 160 ARG HH11 1 1
9 37731 1 1 160 ARG HH12 H 6.339 47.871 22.086 1.00 . A A . 160 ARG HH12 1 1
9 37732 1 1 160 ARG HH21 H 8.185 46.616 24.734 1.00 . A A . 160 ARG HH21 1 1
9 37733 1 1 160 ARG HH22 H 6.838 47.600 24.263 1.00 . A A . 160 ARG HH22 1 1
9 37734 1 1 160 ARG N N 13.153 44.198 19.996 1.00 . A A . 160 ARG N 1 1
9 37735 1 1 160 ARG NE N 8.898 45.975 22.444 1.00 . A A . 160 ARG NE 1 1
9 37736 1 1 160 ARG NH1 N 7.109 47.284 21.831 1.00 . A A . 160 ARG NH1 1 1
9 37737 1 1 160 ARG NH2 N 7.610 47.010 24.017 1.00 . A A . 160 ARG NH2 1 1
9 37738 1 1 160 ARG O O 14.761 45.828 21.606 1.00 . A A . 160 ARG O 1 1
9 37739 1 1 161 ARG C C 16.219 48.089 20.552 1.00 . A A . 161 ARG C 1 1
9 37740 1 1 161 ARG CA C 14.870 48.541 21.102 1.00 . A A . 161 ARG CA 1 1
9 37741 1 1 161 ARG CB C 14.927 48.580 22.632 1.00 . A A . 161 ARG CB 1 1
9 37742 1 1 161 ARG CD C 13.622 49.052 24.707 1.00 . A A . 161 ARG CD 1 1
9 37743 1 1 161 ARG CG C 13.543 48.919 23.186 1.00 . A A . 161 ARG CG 1 1
9 37744 1 1 161 ARG CZ C 12.639 47.936 26.642 1.00 . A A . 161 ARG CZ 1 1
9 37745 1 1 161 ARG H H 13.057 47.992 20.149 1.00 . A A . 161 ARG H 1 1
9 37746 1 1 161 ARG HA H 14.656 49.534 20.736 1.00 . A A . 161 ARG HA 1 1
9 37747 1 1 161 ARG HB2 H 15.239 47.615 23.004 1.00 . A A . 161 ARG HB2 1 1
9 37748 1 1 161 ARG HB3 H 15.634 49.334 22.945 1.00 . A A . 161 ARG HB3 1 1
9 37749 1 1 161 ARG HD2 H 14.657 49.081 25.010 1.00 . A A . 161 ARG HD2 1 1
9 37750 1 1 161 ARG HD3 H 13.136 49.969 25.011 1.00 . A A . 161 ARG HD3 1 1
9 37751 1 1 161 ARG HE H 12.754 47.124 24.815 1.00 . A A . 161 ARG HE 1 1
9 37752 1 1 161 ARG HG2 H 13.202 49.851 22.760 1.00 . A A . 161 ARG HG2 1 1
9 37753 1 1 161 ARG HG3 H 12.849 48.131 22.932 1.00 . A A . 161 ARG HG3 1 1
9 37754 1 1 161 ARG HH11 H 13.353 49.780 26.994 1.00 . A A . 161 ARG HH11 1 1
9 37755 1 1 161 ARG HH12 H 12.654 48.976 28.356 1.00 . A A . 161 ARG HH12 1 1
9 37756 1 1 161 ARG HH21 H 11.847 46.096 26.611 1.00 . A A . 161 ARG HH21 1 1
9 37757 1 1 161 ARG HH22 H 11.806 46.904 28.143 1.00 . A A . 161 ARG HH22 1 1
9 37758 1 1 161 ARG N N 13.810 47.637 20.667 1.00 . A A . 161 ARG N 1 1
9 37759 1 1 161 ARG NE N 12.964 47.918 25.349 1.00 . A A . 161 ARG NE 1 1
9 37760 1 1 161 ARG NH1 N 12.904 48.980 27.387 1.00 . A A . 161 ARG NH1 1 1
9 37761 1 1 161 ARG NH2 N 12.051 46.897 27.174 1.00 . A A . 161 ARG NH2 1 1
9 37762 1 1 161 ARG O O 17.064 47.589 21.292 1.00 . A A . 161 ARG O 1 1
9 37763 1 1 162 ARG C C 18.665 49.019 18.641 1.00 . A A . 162 ARG C 1 1
9 37764 1 1 162 ARG CA C 17.660 47.872 18.611 1.00 . A A . 162 ARG CA 1 1
9 37765 1 1 162 ARG CB C 17.398 47.460 17.160 1.00 . A A . 162 ARG CB 1 1
9 37766 1 1 162 ARG CD C 15.265 48.141 16.053 1.00 . A A . 162 ARG CD 1 1
9 37767 1 1 162 ARG CG C 16.675 48.594 16.431 1.00 . A A . 162 ARG CG 1 1
9 37768 1 1 162 ARG CZ C 15.170 48.959 13.754 1.00 . A A . 162 ARG CZ 1 1
9 37769 1 1 162 ARG H H 15.699 48.670 18.708 1.00 . A A . 162 ARG H 1 1
9 37770 1 1 162 ARG HA H 18.076 47.030 19.142 1.00 . A A . 162 ARG HA 1 1
9 37771 1 1 162 ARG HB2 H 18.338 47.257 16.669 1.00 . A A . 162 ARG HB2 1 1
9 37772 1 1 162 ARG HB3 H 16.784 46.574 17.143 1.00 . A A . 162 ARG HB3 1 1
9 37773 1 1 162 ARG HD2 H 15.301 47.125 15.691 1.00 . A A . 162 ARG HD2 1 1
9 37774 1 1 162 ARG HD3 H 14.629 48.186 16.925 1.00 . A A . 162 ARG HD3 1 1
9 37775 1 1 162 ARG HE H 14.003 49.633 15.236 1.00 . A A . 162 ARG HE 1 1
9 37776 1 1 162 ARG HG2 H 16.615 49.457 17.078 1.00 . A A . 162 ARG HG2 1 1
9 37777 1 1 162 ARG HG3 H 17.221 48.852 15.536 1.00 . A A . 162 ARG HG3 1 1
9 37778 1 1 162 ARG HH11 H 16.530 47.518 14.092 1.00 . A A . 162 ARG HH11 1 1
9 37779 1 1 162 ARG HH12 H 16.450 48.108 12.468 1.00 . A A . 162 ARG HH12 1 1
9 37780 1 1 162 ARG HH21 H 13.923 50.385 13.108 1.00 . A A . 162 ARG HH21 1 1
9 37781 1 1 162 ARG HH22 H 14.986 49.721 11.912 1.00 . A A . 162 ARG HH22 1 1
9 37782 1 1 162 ARG N N 16.411 48.266 19.249 1.00 . A A . 162 ARG N 1 1
9 37783 1 1 162 ARG NE N 14.720 49.003 15.009 1.00 . A A . 162 ARG NE 1 1
9 37784 1 1 162 ARG NH1 N 16.124 48.130 13.414 1.00 . A A . 162 ARG NH1 1 1
9 37785 1 1 162 ARG NH2 N 14.653 49.750 12.855 1.00 . A A . 162 ARG NH2 1 1
9 37786 1 1 162 ARG O O 18.308 50.161 18.929 1.00 . A A . 162 ARG O 1 1
9 37787 1 1 163 ASP C C 21.001 50.467 19.666 1.00 . A A . 163 ASP C 1 1
9 37788 1 1 163 ASP CA C 20.970 49.720 18.336 1.00 . A A . 163 ASP CA 1 1
9 37789 1 1 163 ASP CB C 20.734 50.711 17.196 1.00 . A A . 163 ASP CB 1 1
9 37790 1 1 163 ASP CG C 20.665 49.967 15.866 1.00 . A A . 163 ASP CG 1 1
9 37791 1 1 163 ASP H H 20.147 47.780 18.118 1.00 . A A . 163 ASP H 1 1
9 37792 1 1 163 ASP HA H 21.924 49.236 18.184 1.00 . A A . 163 ASP HA 1 1
9 37793 1 1 163 ASP HB2 H 19.805 51.235 17.363 1.00 . A A . 163 ASP HB2 1 1
9 37794 1 1 163 ASP HB3 H 21.547 51.422 17.164 1.00 . A A . 163 ASP HB3 1 1
9 37795 1 1 163 ASP N N 19.921 48.706 18.341 1.00 . A A . 163 ASP N 1 1
9 37796 1 1 163 ASP O O 20.673 51.653 19.729 1.00 . A A . 163 ASP O 1 1
9 37797 1 1 163 ASP OD1 O 21.392 49.001 15.710 1.00 . A A . 163 ASP OD1 1 1
9 37798 1 1 163 ASP OD2 O 19.886 50.378 15.021 1.00 . A A . 163 ASP OD2 1 1
9 37799 1 1 164 LEU C C 22.854 50.970 22.289 1.00 . A A . 164 LEU C 1 1
9 37800 1 1 164 LEU CA C 21.468 50.376 22.047 1.00 . A A . 164 LEU CA 1 1
9 37801 1 1 164 LEU CB C 21.159 49.328 23.120 1.00 . A A . 164 LEU CB 1 1
9 37802 1 1 164 LEU CD1 C 19.614 48.863 25.027 1.00 . A A . 164 LEU CD1 1 1
9 37803 1 1 164 LEU CD2 C 21.228 50.765 25.163 1.00 . A A . 164 LEU CD2 1 1
9 37804 1 1 164 LEU CG C 20.319 49.962 24.230 1.00 . A A . 164 LEU CG 1 1
9 37805 1 1 164 LEU H H 21.647 48.827 20.612 1.00 . A A . 164 LEU H 1 1
9 37806 1 1 164 LEU HA H 20.733 51.165 22.111 1.00 . A A . 164 LEU HA 1 1
9 37807 1 1 164 LEU HB2 H 20.613 48.509 22.676 1.00 . A A . 164 LEU HB2 1 1
9 37808 1 1 164 LEU HB3 H 22.083 48.957 23.538 1.00 . A A . 164 LEU HB3 1 1
9 37809 1 1 164 LEU HD11 H 19.075 49.306 25.853 1.00 . A A . 164 LEU HD11 1 1
9 37810 1 1 164 LEU HD12 H 20.349 48.169 25.408 1.00 . A A . 164 LEU HD12 1 1
9 37811 1 1 164 LEU HD13 H 18.922 48.338 24.384 1.00 . A A . 164 LEU HD13 1 1
9 37812 1 1 164 LEU HD21 H 20.682 51.032 26.056 1.00 . A A . 164 LEU HD21 1 1
9 37813 1 1 164 LEU HD22 H 21.556 51.663 24.660 1.00 . A A . 164 LEU HD22 1 1
9 37814 1 1 164 LEU HD23 H 22.087 50.168 25.430 1.00 . A A . 164 LEU HD23 1 1
9 37815 1 1 164 LEU HG H 19.580 50.618 23.791 1.00 . A A . 164 LEU HG 1 1
9 37816 1 1 164 LEU N N 21.397 49.767 20.723 1.00 . A A . 164 LEU N 1 1
9 37817 1 1 164 LEU O O 23.422 50.827 23.372 1.00 . A A . 164 LEU O 1 1
9 37818 1 1 165 GLY C C 25.719 51.521 20.503 1.00 . A A . 165 GLY C 1 1
9 37819 1 1 165 GLY CA C 24.710 52.248 21.385 1.00 . A A . 165 GLY CA 1 1
9 37820 1 1 165 GLY H H 22.891 51.719 20.434 1.00 . A A . 165 GLY H 1 1
9 37821 1 1 165 GLY HA2 H 24.650 53.282 21.080 1.00 . A A . 165 GLY HA2 1 1
9 37822 1 1 165 GLY HA3 H 25.040 52.197 22.411 1.00 . A A . 165 GLY HA3 1 1
9 37823 1 1 165 GLY N N 23.391 51.638 21.274 1.00 . A A . 165 GLY N 1 1
9 37824 1 1 165 GLY O O 26.143 50.409 20.814 1.00 . A A . 165 GLY O 1 1
9 37825 1 1 166 GLY C C 26.595 50.173 18.043 1.00 . A A . 166 GLY C 1 1
9 37826 1 1 166 GLY CA C 27.059 51.557 18.479 1.00 . A A . 166 GLY CA 1 1
9 37827 1 1 166 GLY H H 25.729 53.043 19.199 1.00 . A A . 166 GLY H 1 1
9 37828 1 1 166 GLY HA2 H 27.160 52.191 17.608 1.00 . A A . 166 GLY HA2 1 1
9 37829 1 1 166 GLY HA3 H 28.017 51.470 18.969 1.00 . A A . 166 GLY HA3 1 1
9 37830 1 1 166 GLY N N 26.100 52.157 19.400 1.00 . A A . 166 GLY N 1 1
9 37831 1 1 166 GLY O O 25.468 50.005 17.577 1.00 . A A . 166 GLY O 1 1
9 37832 1 1 167 SER C C 26.899 46.962 19.067 1.00 . A A . 167 SER C 1 1
9 37833 1 1 167 SER CA C 27.132 47.817 17.826 1.00 . A A . 167 SER CA 1 1
9 37834 1 1 167 SER CB C 28.256 47.211 16.987 1.00 . A A . 167 SER CB 1 1
9 37835 1 1 167 SER H H 28.350 49.376 18.584 1.00 . A A . 167 SER H 1 1
9 37836 1 1 167 SER HA H 26.227 47.829 17.236 1.00 . A A . 167 SER HA 1 1
9 37837 1 1 167 SER HB2 H 28.947 47.984 16.695 1.00 . A A . 167 SER HB2 1 1
9 37838 1 1 167 SER HB3 H 28.780 46.466 17.572 1.00 . A A . 167 SER HB3 1 1
9 37839 1 1 167 SER HG H 27.637 45.669 15.976 1.00 . A A . 167 SER HG 1 1
9 37840 1 1 167 SER N N 27.469 49.183 18.203 1.00 . A A . 167 SER N 1 1
9 37841 1 1 167 SER O O 27.627 47.073 20.056 1.00 . A A . 167 SER O 1 1
9 37842 1 1 167 SER OG O 27.704 46.614 15.822 1.00 . A A . 167 SER OG 1 1
9 37843 1 1 168 ALA C C 26.773 44.452 20.621 1.00 . A A . 168 ALA C 1 1
9 37844 1 1 168 ALA CA C 25.551 45.255 20.140 1.00 . A A . 168 ALA CA 1 1
9 37845 1 1 168 ALA CB C 24.425 44.296 19.742 1.00 . A A . 168 ALA CB 1 1
9 37846 1 1 168 ALA H H 25.332 46.080 18.201 1.00 . A A . 168 ALA H 1 1
9 37847 1 1 168 ALA HA H 25.203 45.872 20.956 1.00 . A A . 168 ALA HA 1 1
9 37848 1 1 168 ALA HB1 H 23.672 44.287 20.514 1.00 . A A . 168 ALA HB1 1 1
9 37849 1 1 168 ALA HB2 H 24.823 43.300 19.614 1.00 . A A . 168 ALA HB2 1 1
9 37850 1 1 168 ALA HB3 H 23.982 44.628 18.814 1.00 . A A . 168 ALA HB3 1 1
9 37851 1 1 168 ALA N N 25.880 46.120 19.013 1.00 . A A . 168 ALA N 1 1
9 37852 1 1 168 ALA O O 27.024 44.389 21.820 1.00 . A A . 168 ALA O 1 1
9 37853 1 1 169 PRO C C 29.692 43.889 21.001 1.00 . A A . 169 PRO C 1 1
9 37854 1 1 169 PRO CA C 28.735 43.063 20.150 1.00 . A A . 169 PRO CA 1 1
9 37855 1 1 169 PRO CB C 29.412 42.665 18.841 1.00 . A A . 169 PRO CB 1 1
9 37856 1 1 169 PRO CD C 27.348 43.833 18.274 1.00 . A A . 169 PRO CD 1 1
9 37857 1 1 169 PRO CG C 28.413 42.885 17.753 1.00 . A A . 169 PRO CG 1 1
9 37858 1 1 169 PRO HA H 28.433 42.176 20.682 1.00 . A A . 169 PRO HA 1 1
9 37859 1 1 169 PRO HB2 H 30.285 43.280 18.674 1.00 . A A . 169 PRO HB2 1 1
9 37860 1 1 169 PRO HB3 H 29.690 41.626 18.877 1.00 . A A . 169 PRO HB3 1 1
9 37861 1 1 169 PRO HD2 H 27.506 44.816 17.861 1.00 . A A . 169 PRO HD2 1 1
9 37862 1 1 169 PRO HD3 H 26.364 43.468 18.028 1.00 . A A . 169 PRO HD3 1 1
9 37863 1 1 169 PRO HG2 H 28.905 43.320 16.896 1.00 . A A . 169 PRO HG2 1 1
9 37864 1 1 169 PRO HG3 H 27.958 41.945 17.478 1.00 . A A . 169 PRO HG3 1 1
9 37865 1 1 169 PRO N N 27.538 43.846 19.736 1.00 . A A . 169 PRO N 1 1
9 37866 1 1 169 PRO O O 30.165 43.430 22.040 1.00 . A A . 169 PRO O 1 1
9 37867 1 1 170 LEU C C 30.338 46.205 22.705 1.00 . A A . 170 LEU C 1 1
9 37868 1 1 170 LEU CA C 30.867 45.987 21.295 1.00 . A A . 170 LEU CA 1 1
9 37869 1 1 170 LEU CB C 30.999 47.332 20.578 1.00 . A A . 170 LEU CB 1 1
9 37870 1 1 170 LEU CD1 C 31.296 47.098 18.111 1.00 . A A . 170 LEU CD1 1 1
9 37871 1 1 170 LEU CD2 C 32.912 48.462 19.439 1.00 . A A . 170 LEU CD2 1 1
9 37872 1 1 170 LEU CG C 32.024 47.216 19.449 1.00 . A A . 170 LEU CG 1 1
9 37873 1 1 170 LEU H H 29.561 45.427 19.724 1.00 . A A . 170 LEU H 1 1
9 37874 1 1 170 LEU HA H 31.841 45.523 21.354 1.00 . A A . 170 LEU HA 1 1
9 37875 1 1 170 LEU HB2 H 30.040 47.615 20.170 1.00 . A A . 170 LEU HB2 1 1
9 37876 1 1 170 LEU HB3 H 31.325 48.084 21.283 1.00 . A A . 170 LEU HB3 1 1
9 37877 1 1 170 LEU HD11 H 32.010 47.181 17.304 1.00 . A A . 170 LEU HD11 1 1
9 37878 1 1 170 LEU HD12 H 30.568 47.891 18.028 1.00 . A A . 170 LEU HD12 1 1
9 37879 1 1 170 LEU HD13 H 30.798 46.142 18.054 1.00 . A A . 170 LEU HD13 1 1
9 37880 1 1 170 LEU HD21 H 33.576 48.424 18.589 1.00 . A A . 170 LEU HD21 1 1
9 37881 1 1 170 LEU HD22 H 33.493 48.498 20.348 1.00 . A A . 170 LEU HD22 1 1
9 37882 1 1 170 LEU HD23 H 32.292 49.344 19.371 1.00 . A A . 170 LEU HD23 1 1
9 37883 1 1 170 LEU HG H 32.635 46.339 19.604 1.00 . A A . 170 LEU HG 1 1
9 37884 1 1 170 LEU N N 29.970 45.111 20.558 1.00 . A A . 170 LEU N 1 1
9 37885 1 1 170 LEU O O 31.105 46.276 23.659 1.00 . A A . 170 LEU O 1 1
9 37886 1 1 171 ALA C C 28.455 45.240 24.962 1.00 . A A . 171 ALA C 1 1
9 37887 1 1 171 ALA CA C 28.376 46.509 24.117 1.00 . A A . 171 ALA CA 1 1
9 37888 1 1 171 ALA CB C 26.910 46.900 23.921 1.00 . A A . 171 ALA CB 1 1
9 37889 1 1 171 ALA H H 28.458 46.240 22.016 1.00 . A A . 171 ALA H 1 1
9 37890 1 1 171 ALA HA H 28.883 47.309 24.637 1.00 . A A . 171 ALA HA 1 1
9 37891 1 1 171 ALA HB1 H 26.464 46.265 23.171 1.00 . A A . 171 ALA HB1 1 1
9 37892 1 1 171 ALA HB2 H 26.853 47.931 23.598 1.00 . A A . 171 ALA HB2 1 1
9 37893 1 1 171 ALA HB3 H 26.379 46.786 24.854 1.00 . A A . 171 ALA HB3 1 1
9 37894 1 1 171 ALA N N 29.014 46.308 22.820 1.00 . A A . 171 ALA N 1 1
9 37895 1 1 171 ALA O O 28.796 45.287 26.142 1.00 . A A . 171 ALA O 1 1
9 37896 1 1 172 ILE C C 29.580 42.590 25.581 1.00 . A A . 172 ILE C 1 1
9 37897 1 1 172 ILE CA C 28.177 42.826 25.036 1.00 . A A . 172 ILE CA 1 1
9 37898 1 1 172 ILE CB C 27.795 41.704 24.066 1.00 . A A . 172 ILE CB 1 1
9 37899 1 1 172 ILE CD1 C 26.073 41.131 22.328 1.00 . A A . 172 ILE CD1 1 1
9 37900 1 1 172 ILE CG1 C 26.320 41.832 23.672 1.00 . A A . 172 ILE CG1 1 1
9 37901 1 1 172 ILE CG2 C 28.026 40.345 24.732 1.00 . A A . 172 ILE CG2 1 1
9 37902 1 1 172 ILE H H 27.880 44.131 23.401 1.00 . A A . 172 ILE H 1 1
9 37903 1 1 172 ILE HA H 27.476 42.845 25.855 1.00 . A A . 172 ILE HA 1 1
9 37904 1 1 172 ILE HB H 28.411 41.774 23.181 1.00 . A A . 172 ILE HB 1 1
9 37905 1 1 172 ILE HD11 H 26.883 40.448 22.111 1.00 . A A . 172 ILE HD11 1 1
9 37906 1 1 172 ILE HD12 H 26.008 41.869 21.543 1.00 . A A . 172 ILE HD12 1 1
9 37907 1 1 172 ILE HD13 H 25.145 40.579 22.379 1.00 . A A . 172 ILE HD13 1 1
9 37908 1 1 172 ILE HG12 H 25.707 41.378 24.434 1.00 . A A . 172 ILE HG12 1 1
9 37909 1 1 172 ILE HG13 H 26.064 42.879 23.581 1.00 . A A . 172 ILE HG13 1 1
9 37910 1 1 172 ILE HG21 H 27.574 39.569 24.131 1.00 . A A . 172 ILE HG21 1 1
9 37911 1 1 172 ILE HG22 H 27.580 40.346 25.715 1.00 . A A . 172 ILE HG22 1 1
9 37912 1 1 172 ILE HG23 H 29.087 40.162 24.818 1.00 . A A . 172 ILE HG23 1 1
9 37913 1 1 172 ILE N N 28.141 44.106 24.341 1.00 . A A . 172 ILE N 1 1
9 37914 1 1 172 ILE O O 29.764 42.102 26.688 1.00 . A A . 172 ILE O 1 1
9 37915 1 1 173 GLY C C 32.307 43.732 26.304 1.00 . A A . 173 GLY C 1 1
9 37916 1 1 173 GLY CA C 31.957 42.846 25.156 1.00 . A A . 173 GLY CA 1 1
9 37917 1 1 173 GLY H H 30.332 43.362 23.917 1.00 . A A . 173 GLY H 1 1
9 37918 1 1 173 GLY HA2 H 32.159 41.822 25.425 1.00 . A A . 173 GLY HA2 1 1
9 37919 1 1 173 GLY HA3 H 32.570 43.114 24.307 1.00 . A A . 173 GLY HA3 1 1
9 37920 1 1 173 GLY N N 30.557 42.967 24.784 1.00 . A A . 173 GLY N 1 1
9 37921 1 1 173 GLY O O 33.090 43.346 27.127 1.00 . A A . 173 GLY O 1 1
9 37922 1 1 174 LEU C C 31.732 44.967 28.717 1.00 . A A . 174 LEU C 1 1
9 37923 1 1 174 LEU CA C 32.056 45.788 27.485 1.00 . A A . 174 LEU CA 1 1
9 37924 1 1 174 LEU CB C 31.207 47.060 27.449 1.00 . A A . 174 LEU CB 1 1
9 37925 1 1 174 LEU CD1 C 32.876 48.844 26.923 1.00 . A A . 174 LEU CD1 1 1
9 37926 1 1 174 LEU CD2 C 31.045 49.289 28.562 1.00 . A A . 174 LEU CD2 1 1
9 37927 1 1 174 LEU CG C 32.009 48.229 28.023 1.00 . A A . 174 LEU CG 1 1
9 37928 1 1 174 LEU H H 31.109 45.215 25.680 1.00 . A A . 174 LEU H 1 1
9 37929 1 1 174 LEU HA H 33.107 46.038 27.474 1.00 . A A . 174 LEU HA 1 1
9 37930 1 1 174 LEU HB2 H 30.932 47.279 26.428 1.00 . A A . 174 LEU HB2 1 1
9 37931 1 1 174 LEU HB3 H 30.315 46.915 28.039 1.00 . A A . 174 LEU HB3 1 1
9 37932 1 1 174 LEU HD11 H 32.241 49.239 26.143 1.00 . A A . 174 LEU HD11 1 1
9 37933 1 1 174 LEU HD12 H 33.524 48.085 26.509 1.00 . A A . 174 LEU HD12 1 1
9 37934 1 1 174 LEU HD13 H 33.474 49.641 27.339 1.00 . A A . 174 LEU HD13 1 1
9 37935 1 1 174 LEU HD21 H 31.607 50.138 28.924 1.00 . A A . 174 LEU HD21 1 1
9 37936 1 1 174 LEU HD22 H 30.465 48.869 29.371 1.00 . A A . 174 LEU HD22 1 1
9 37937 1 1 174 LEU HD23 H 30.381 49.605 27.771 1.00 . A A . 174 LEU HD23 1 1
9 37938 1 1 174 LEU HG H 32.643 47.873 28.824 1.00 . A A . 174 LEU HG 1 1
9 37939 1 1 174 LEU N N 31.741 44.928 26.366 1.00 . A A . 174 LEU N 1 1
9 37940 1 1 174 LEU O O 32.453 44.987 29.706 1.00 . A A . 174 LEU O 1 1
9 37941 1 1 175 SER C C 31.274 42.102 29.773 1.00 . A A . 175 SER C 1 1
9 37942 1 1 175 SER CA C 30.254 43.241 29.600 1.00 . A A . 175 SER CA 1 1
9 37943 1 1 175 SER CB C 28.880 42.661 29.262 1.00 . A A . 175 SER CB 1 1
9 37944 1 1 175 SER H H 30.191 44.177 27.732 1.00 . A A . 175 SER H 1 1
9 37945 1 1 175 SER HA H 30.175 43.772 30.535 1.00 . A A . 175 SER HA 1 1
9 37946 1 1 175 SER HB2 H 28.192 42.866 30.064 1.00 . A A . 175 SER HB2 1 1
9 37947 1 1 175 SER HB3 H 28.513 43.114 28.352 1.00 . A A . 175 SER HB3 1 1
9 37948 1 1 175 SER HG H 28.601 41.024 28.247 1.00 . A A . 175 SER HG 1 1
9 37949 1 1 175 SER N N 30.674 44.174 28.581 1.00 . A A . 175 SER N 1 1
9 37950 1 1 175 SER O O 31.380 41.557 30.857 1.00 . A A . 175 SER O 1 1
9 37951 1 1 175 SER OG O 28.993 41.253 29.093 1.00 . A A . 175 SER OG 1 1
9 37952 1 1 176 VAL C C 34.161 40.782 29.535 1.00 . A A . 176 VAL C 1 1
9 37953 1 1 176 VAL CA C 32.830 40.521 28.818 1.00 . A A . 176 VAL CA 1 1
9 37954 1 1 176 VAL CB C 33.169 40.022 27.407 1.00 . A A . 176 VAL CB 1 1
9 37955 1 1 176 VAL CG1 C 34.404 39.105 27.473 1.00 . A A . 176 VAL CG1 1 1
9 37956 1 1 176 VAL CG2 C 31.972 39.264 26.795 1.00 . A A . 176 VAL CG2 1 1
9 37957 1 1 176 VAL H H 31.749 42.063 27.837 1.00 . A A . 176 VAL H 1 1
9 37958 1 1 176 VAL HA H 32.326 39.735 29.335 1.00 . A A . 176 VAL HA 1 1
9 37959 1 1 176 VAL HB H 33.405 40.873 26.786 1.00 . A A . 176 VAL HB 1 1
9 37960 1 1 176 VAL HG11 H 35.295 39.708 27.551 1.00 . A A . 176 VAL HG11 1 1
9 37961 1 1 176 VAL HG12 H 34.454 38.506 26.580 1.00 . A A . 176 VAL HG12 1 1
9 37962 1 1 176 VAL HG13 H 34.328 38.460 28.335 1.00 . A A . 176 VAL HG13 1 1
9 37963 1 1 176 VAL HG21 H 32.160 38.201 26.812 1.00 . A A . 176 VAL HG21 1 1
9 37964 1 1 176 VAL HG22 H 31.836 39.583 25.773 1.00 . A A . 176 VAL HG22 1 1
9 37965 1 1 176 VAL HG23 H 31.072 39.480 27.356 1.00 . A A . 176 VAL HG23 1 1
9 37966 1 1 176 VAL N N 31.925 41.665 28.709 1.00 . A A . 176 VAL N 1 1
9 37967 1 1 176 VAL O O 34.595 39.939 30.295 1.00 . A A . 176 VAL O 1 1
9 37968 1 1 177 ALA C C 36.076 42.485 31.213 1.00 . A A . 177 ALA C 1 1
9 37969 1 1 177 ALA CA C 36.188 42.133 29.756 1.00 . A A . 177 ALA CA 1 1
9 37970 1 1 177 ALA CB C 36.815 43.297 28.990 1.00 . A A . 177 ALA CB 1 1
9 37971 1 1 177 ALA H H 34.526 42.446 28.528 1.00 . A A . 177 ALA H 1 1
9 37972 1 1 177 ALA HA H 36.811 41.258 29.644 1.00 . A A . 177 ALA HA 1 1
9 37973 1 1 177 ALA HB1 H 37.075 44.090 29.677 1.00 . A A . 177 ALA HB1 1 1
9 37974 1 1 177 ALA HB2 H 36.111 43.673 28.263 1.00 . A A . 177 ALA HB2 1 1
9 37975 1 1 177 ALA HB3 H 37.704 42.955 28.484 1.00 . A A . 177 ALA HB3 1 1
9 37976 1 1 177 ALA N N 34.860 41.861 29.200 1.00 . A A . 177 ALA N 1 1
9 37977 1 1 177 ALA O O 36.957 42.226 32.021 1.00 . A A . 177 ALA O 1 1
9 37978 1 1 178 LEU C C 34.312 42.307 33.690 1.00 . A A . 178 LEU C 1 1
9 37979 1 1 178 LEU CA C 34.607 43.501 32.819 1.00 . A A . 178 LEU CA 1 1
9 37980 1 1 178 LEU CB C 33.314 44.238 32.632 1.00 . A A . 178 LEU CB 1 1
9 37981 1 1 178 LEU CD1 C 34.386 46.316 31.692 1.00 . A A . 178 LEU CD1 1 1
9 37982 1 1 178 LEU CD2 C 32.191 46.457 32.891 1.00 . A A . 178 LEU CD2 1 1
9 37983 1 1 178 LEU CG C 33.544 45.741 32.839 1.00 . A A . 178 LEU CG 1 1
9 37984 1 1 178 LEU H H 34.328 43.243 30.780 1.00 . A A . 178 LEU H 1 1
9 37985 1 1 178 LEU HA H 35.349 44.146 33.254 1.00 . A A . 178 LEU HA 1 1
9 37986 1 1 178 LEU HB2 H 32.927 44.058 31.648 1.00 . A A . 178 LEU HB2 1 1
9 37987 1 1 178 LEU HB3 H 32.598 43.890 33.362 1.00 . A A . 178 LEU HB3 1 1
9 37988 1 1 178 LEU HD11 H 34.823 47.252 32.006 1.00 . A A . 178 LEU HD11 1 1
9 37989 1 1 178 LEU HD12 H 33.760 46.489 30.830 1.00 . A A . 178 LEU HD12 1 1
9 37990 1 1 178 LEU HD13 H 35.172 45.625 31.431 1.00 . A A . 178 LEU HD13 1 1
9 37991 1 1 178 LEU HD21 H 31.677 46.324 31.949 1.00 . A A . 178 LEU HD21 1 1
9 37992 1 1 178 LEU HD22 H 32.347 47.510 33.071 1.00 . A A . 178 LEU HD22 1 1
9 37993 1 1 178 LEU HD23 H 31.593 46.042 33.688 1.00 . A A . 178 LEU HD23 1 1
9 37994 1 1 178 LEU HG H 34.064 45.894 33.774 1.00 . A A . 178 LEU HG 1 1
9 37995 1 1 178 LEU N N 34.964 43.078 31.501 1.00 . A A . 178 LEU N 1 1
9 37996 1 1 178 LEU O O 34.747 42.149 34.808 1.00 . A A . 178 LEU O 1 1
9 37997 1 1 179 GLY C C 34.127 39.465 34.081 1.00 . A A . 179 GLY C 1 1
9 37998 1 1 179 GLY CA C 32.948 40.307 33.685 1.00 . A A . 179 GLY CA 1 1
9 37999 1 1 179 GLY H H 33.147 41.757 32.210 1.00 . A A . 179 GLY H 1 1
9 38000 1 1 179 GLY HA2 H 32.358 40.551 34.549 1.00 . A A . 179 GLY HA2 1 1
9 38001 1 1 179 GLY HA3 H 32.346 39.768 32.970 1.00 . A A . 179 GLY HA3 1 1
9 38002 1 1 179 GLY N N 33.458 41.504 33.088 1.00 . A A . 179 GLY N 1 1
9 38003 1 1 179 GLY O O 34.150 38.819 35.115 1.00 . A A . 179 GLY O 1 1
9 38004 1 1 180 HIS C C 37.137 39.481 34.520 1.00 . A A . 180 HIS C 1 1
9 38005 1 1 180 HIS CA C 36.358 38.851 33.393 1.00 . A A . 180 HIS CA 1 1
9 38006 1 1 180 HIS CB C 37.127 39.032 32.099 1.00 . A A . 180 HIS CB 1 1
9 38007 1 1 180 HIS CD2 C 36.307 36.672 31.259 1.00 . A A . 180 HIS CD2 1 1
9 38008 1 1 180 HIS CE1 C 36.386 37.055 29.128 1.00 . A A . 180 HIS CE1 1 1
9 38009 1 1 180 HIS CG C 36.740 37.966 31.106 1.00 . A A . 180 HIS CG 1 1
9 38010 1 1 180 HIS H H 35.011 40.102 32.467 1.00 . A A . 180 HIS H 1 1
9 38011 1 1 180 HIS HA H 36.197 37.804 33.585 1.00 . A A . 180 HIS HA 1 1
9 38012 1 1 180 HIS HB2 H 36.898 39.999 31.683 1.00 . A A . 180 HIS HB2 1 1
9 38013 1 1 180 HIS HB3 H 38.187 38.971 32.298 1.00 . A A . 180 HIS HB3 1 1
9 38014 1 1 180 HIS HD2 H 36.162 36.172 32.205 1.00 . A A . 180 HIS HD2 1 1
9 38015 1 1 180 HIS HE1 H 36.316 36.937 28.057 1.00 . A A . 180 HIS HE1 1 1
9 38016 1 1 180 HIS N N 35.111 39.532 33.231 1.00 . A A . 180 HIS N 1 1
9 38017 1 1 180 HIS ND1 N 36.783 38.188 29.737 1.00 . A A . 180 HIS ND1 1 1
9 38018 1 1 180 HIS NE2 N 36.083 36.100 30.008 1.00 . A A . 180 HIS NE2 1 1
9 38019 1 1 180 HIS O O 37.870 38.839 35.250 1.00 . A A . 180 HIS O 1 1
9 38020 1 1 181 LEU C C 37.369 40.987 37.027 1.00 . A A . 181 LEU C 1 1
9 38021 1 1 181 LEU CA C 37.713 41.504 35.630 1.00 . A A . 181 LEU CA 1 1
9 38022 1 1 181 LEU CB C 37.333 42.989 35.507 1.00 . A A . 181 LEU CB 1 1
9 38023 1 1 181 LEU CD1 C 38.429 44.103 33.539 1.00 . A A . 181 LEU CD1 1 1
9 38024 1 1 181 LEU CD2 C 38.501 45.150 35.806 1.00 . A A . 181 LEU CD2 1 1
9 38025 1 1 181 LEU CG C 38.507 43.819 35.044 1.00 . A A . 181 LEU CG 1 1
9 38026 1 1 181 LEU H H 36.412 41.254 34.005 1.00 . A A . 181 LEU H 1 1
9 38027 1 1 181 LEU HA H 38.768 41.393 35.459 1.00 . A A . 181 LEU HA 1 1
9 38028 1 1 181 LEU HB2 H 36.549 43.103 34.789 1.00 . A A . 181 LEU HB2 1 1
9 38029 1 1 181 LEU HB3 H 36.998 43.354 36.467 1.00 . A A . 181 LEU HB3 1 1
9 38030 1 1 181 LEU HD11 H 38.753 43.236 32.993 1.00 . A A . 181 LEU HD11 1 1
9 38031 1 1 181 LEU HD12 H 39.070 44.939 33.295 1.00 . A A . 181 LEU HD12 1 1
9 38032 1 1 181 LEU HD13 H 37.412 44.341 33.270 1.00 . A A . 181 LEU HD13 1 1
9 38033 1 1 181 LEU HD21 H 39.217 45.822 35.359 1.00 . A A . 181 LEU HD21 1 1
9 38034 1 1 181 LEU HD22 H 38.767 44.974 36.836 1.00 . A A . 181 LEU HD22 1 1
9 38035 1 1 181 LEU HD23 H 37.515 45.588 35.757 1.00 . A A . 181 LEU HD23 1 1
9 38036 1 1 181 LEU HG H 39.428 43.298 35.259 1.00 . A A . 181 LEU HG 1 1
9 38037 1 1 181 LEU N N 36.994 40.778 34.624 1.00 . A A . 181 LEU N 1 1
9 38038 1 1 181 LEU O O 38.262 40.755 37.840 1.00 . A A . 181 LEU O 1 1
9 38039 1 1 182 LEU C C 35.934 38.836 38.865 1.00 . A A . 182 LEU C 1 1
9 38040 1 1 182 LEU CA C 35.689 40.350 38.645 1.00 . A A . 182 LEU CA 1 1
9 38041 1 1 182 LEU CB C 34.186 40.628 38.924 1.00 . A A . 182 LEU CB 1 1
9 38042 1 1 182 LEU CD1 C 34.606 43.039 38.057 1.00 . A A . 182 LEU CD1 1 1
9 38043 1 1 182 LEU CD2 C 32.998 41.481 36.858 1.00 . A A . 182 LEU CD2 1 1
9 38044 1 1 182 LEU CG C 33.595 41.887 38.207 1.00 . A A . 182 LEU CG 1 1
9 38045 1 1 182 LEU H H 35.404 41.028 36.665 1.00 . A A . 182 LEU H 1 1
9 38046 1 1 182 LEU HA H 36.265 40.891 39.378 1.00 . A A . 182 LEU HA 1 1
9 38047 1 1 182 LEU HB2 H 33.618 39.767 38.611 1.00 . A A . 182 LEU HB2 1 1
9 38048 1 1 182 LEU HB3 H 34.058 40.748 39.991 1.00 . A A . 182 LEU HB3 1 1
9 38049 1 1 182 LEU HD11 H 34.097 43.981 38.197 1.00 . A A . 182 LEU HD11 1 1
9 38050 1 1 182 LEU HD12 H 35.044 43.012 37.070 1.00 . A A . 182 LEU HD12 1 1
9 38051 1 1 182 LEU HD13 H 35.384 42.941 38.800 1.00 . A A . 182 LEU HD13 1 1
9 38052 1 1 182 LEU HD21 H 32.004 41.090 37.017 1.00 . A A . 182 LEU HD21 1 1
9 38053 1 1 182 LEU HD22 H 33.607 40.723 36.395 1.00 . A A . 182 LEU HD22 1 1
9 38054 1 1 182 LEU HD23 H 32.939 42.345 36.211 1.00 . A A . 182 LEU HD23 1 1
9 38055 1 1 182 LEU HG H 32.787 42.254 38.825 1.00 . A A . 182 LEU HG 1 1
9 38056 1 1 182 LEU N N 36.079 40.824 37.324 1.00 . A A . 182 LEU N 1 1
9 38057 1 1 182 LEU O O 36.529 38.434 39.866 1.00 . A A . 182 LEU O 1 1
9 38058 1 1 183 ALA C C 36.894 35.955 37.865 1.00 . A A . 183 ALA C 1 1
9 38059 1 1 183 ALA CA C 35.525 36.533 38.060 1.00 . A A . 183 ALA CA 1 1
9 38060 1 1 183 ALA CB C 34.609 35.807 37.054 1.00 . A A . 183 ALA CB 1 1
9 38061 1 1 183 ALA H H 34.916 38.378 37.195 1.00 . A A . 183 ALA H 1 1
9 38062 1 1 183 ALA HA H 35.197 36.262 39.043 1.00 . A A . 183 ALA HA 1 1
9 38063 1 1 183 ALA HB1 H 35.199 35.397 36.248 1.00 . A A . 183 ALA HB1 1 1
9 38064 1 1 183 ALA HB2 H 33.900 36.507 36.660 1.00 . A A . 183 ALA HB2 1 1
9 38065 1 1 183 ALA HB3 H 34.085 35.008 37.558 1.00 . A A . 183 ALA HB3 1 1
9 38066 1 1 183 ALA N N 35.410 38.002 37.936 1.00 . A A . 183 ALA N 1 1
9 38067 1 1 183 ALA O O 37.333 35.161 38.652 1.00 . A A . 183 ALA O 1 1
9 38068 1 1 184 ILE C C 39.827 35.928 37.523 1.00 . A A . 184 ILE C 1 1
9 38069 1 1 184 ILE CA C 38.805 35.670 36.481 1.00 . A A . 184 ILE CA 1 1
9 38070 1 1 184 ILE CB C 39.367 36.099 35.149 1.00 . A A . 184 ILE CB 1 1
9 38071 1 1 184 ILE CD1 C 39.016 35.986 32.694 1.00 . A A . 184 ILE CD1 1 1
9 38072 1 1 184 ILE CG1 C 38.793 35.270 34.024 1.00 . A A . 184 ILE CG1 1 1
9 38073 1 1 184 ILE CG2 C 40.900 35.974 35.160 1.00 . A A . 184 ILE CG2 1 1
9 38074 1 1 184 ILE H H 37.114 36.889 36.125 1.00 . A A . 184 ILE H 1 1
9 38075 1 1 184 ILE HA H 38.644 34.608 36.437 1.00 . A A . 184 ILE HA 1 1
9 38076 1 1 184 ILE HB H 39.120 37.127 34.984 1.00 . A A . 184 ILE HB 1 1
9 38077 1 1 184 ILE HD11 H 38.533 35.434 31.902 1.00 . A A . 184 ILE HD11 1 1
9 38078 1 1 184 ILE HD12 H 40.076 36.048 32.494 1.00 . A A . 184 ILE HD12 1 1
9 38079 1 1 184 ILE HD13 H 38.602 36.979 32.746 1.00 . A A . 184 ILE HD13 1 1
9 38080 1 1 184 ILE HG12 H 39.297 34.316 34.005 1.00 . A A . 184 ILE HG12 1 1
9 38081 1 1 184 ILE HG13 H 37.735 35.122 34.181 1.00 . A A . 184 ILE HG13 1 1
9 38082 1 1 184 ILE HG21 H 41.271 36.014 34.146 1.00 . A A . 184 ILE HG21 1 1
9 38083 1 1 184 ILE HG22 H 41.188 35.033 35.607 1.00 . A A . 184 ILE HG22 1 1
9 38084 1 1 184 ILE HG23 H 41.328 36.789 35.727 1.00 . A A . 184 ILE HG23 1 1
9 38085 1 1 184 ILE N N 37.534 36.296 36.772 1.00 . A A . 184 ILE N 1 1
9 38086 1 1 184 ILE O O 40.582 35.076 37.826 1.00 . A A . 184 ILE O 1 1
9 38087 1 1 185 ASP C C 40.660 36.585 40.342 1.00 . A A . 185 ASP C 1 1
9 38088 1 1 185 ASP CA C 40.984 37.242 39.008 1.00 . A A . 185 ASP CA 1 1
9 38089 1 1 185 ASP CB C 41.252 38.730 39.237 1.00 . A A . 185 ASP CB 1 1
9 38090 1 1 185 ASP CG C 40.875 39.116 40.663 1.00 . A A . 185 ASP CG 1 1
9 38091 1 1 185 ASP H H 39.344 37.830 37.798 1.00 . A A . 185 ASP H 1 1
9 38092 1 1 185 ASP HA H 41.882 36.795 38.609 1.00 . A A . 185 ASP HA 1 1
9 38093 1 1 185 ASP HB2 H 42.300 38.933 39.076 1.00 . A A . 185 ASP HB2 1 1
9 38094 1 1 185 ASP HB3 H 40.663 39.310 38.542 1.00 . A A . 185 ASP HB3 1 1
9 38095 1 1 185 ASP N N 39.927 37.085 38.055 1.00 . A A . 185 ASP N 1 1
9 38096 1 1 185 ASP O O 41.561 36.188 41.063 1.00 . A A . 185 ASP O 1 1
9 38097 1 1 185 ASP OD1 O 41.692 38.913 41.547 1.00 . A A . 185 ASP OD1 1 1
9 38098 1 1 185 ASP OD2 O 39.775 39.608 40.851 1.00 . A A . 185 ASP OD2 1 1
9 38099 1 1 186 TYR C C 39.500 34.736 42.282 1.00 . A A . 186 TYR C 1 1
9 38100 1 1 186 TYR CA C 39.110 36.186 42.076 1.00 . A A . 186 TYR CA 1 1
9 38101 1 1 186 TYR CB C 37.602 36.378 42.288 1.00 . A A . 186 TYR CB 1 1
9 38102 1 1 186 TYR CD1 C 36.622 38.589 43.000 1.00 . A A . 186 TYR CD1 1 1
9 38103 1 1 186 TYR CD2 C 37.874 37.298 44.626 1.00 . A A . 186 TYR CD2 1 1
9 38104 1 1 186 TYR CE1 C 36.397 39.582 43.964 1.00 . A A . 186 TYR CE1 1 1
9 38105 1 1 186 TYR CE2 C 37.648 38.290 45.588 1.00 . A A . 186 TYR CE2 1 1
9 38106 1 1 186 TYR CG C 37.360 37.447 43.332 1.00 . A A . 186 TYR CG 1 1
9 38107 1 1 186 TYR CZ C 36.910 39.432 45.257 1.00 . A A . 186 TYR CZ 1 1
9 38108 1 1 186 TYR H H 38.745 37.066 40.188 1.00 . A A . 186 TYR H 1 1
9 38109 1 1 186 TYR HA H 39.643 36.800 42.783 1.00 . A A . 186 TYR HA 1 1
9 38110 1 1 186 TYR HB2 H 37.150 36.684 41.355 1.00 . A A . 186 TYR HB2 1 1
9 38111 1 1 186 TYR HB3 H 37.156 35.451 42.608 1.00 . A A . 186 TYR HB3 1 1
9 38112 1 1 186 TYR HD1 H 36.226 38.705 42.002 1.00 . A A . 186 TYR HD1 1 1
9 38113 1 1 186 TYR HD2 H 38.442 36.419 44.885 1.00 . A A . 186 TYR HD2 1 1
9 38114 1 1 186 TYR HE1 H 35.827 40.462 43.706 1.00 . A A . 186 TYR HE1 1 1
9 38115 1 1 186 TYR HE2 H 38.044 38.174 46.586 1.00 . A A . 186 TYR HE2 1 1
9 38116 1 1 186 TYR HH H 37.388 41.064 46.121 1.00 . A A . 186 TYR HH 1 1
9 38117 1 1 186 TYR N N 39.426 36.626 40.738 1.00 . A A . 186 TYR N 1 1
9 38118 1 1 186 TYR O O 39.839 34.327 43.381 1.00 . A A . 186 TYR O 1 1
9 38119 1 1 186 TYR OH O 36.690 40.409 46.205 1.00 . A A . 186 TYR OH 1 1
9 38120 1 1 187 THR C C 40.864 32.184 40.226 1.00 . A A . 187 THR C 1 1
9 38121 1 1 187 THR CA C 39.775 32.559 41.224 1.00 . A A . 187 THR CA 1 1
9 38122 1 1 187 THR CB C 38.527 31.867 40.694 1.00 . A A . 187 THR CB 1 1
9 38123 1 1 187 THR CG2 C 37.795 32.853 39.785 1.00 . A A . 187 THR CG2 1 1
9 38124 1 1 187 THR H H 39.196 34.422 40.379 1.00 . A A . 187 THR H 1 1
9 38125 1 1 187 THR HA H 39.999 32.205 42.214 1.00 . A A . 187 THR HA 1 1
9 38126 1 1 187 THR HB H 37.886 31.589 41.514 1.00 . A A . 187 THR HB 1 1
9 38127 1 1 187 THR HG1 H 38.263 30.030 40.140 1.00 . A A . 187 THR HG1 1 1
9 38128 1 1 187 THR HG21 H 37.025 32.331 39.242 1.00 . A A . 187 THR HG21 1 1
9 38129 1 1 187 THR HG22 H 38.487 33.283 39.082 1.00 . A A . 187 THR HG22 1 1
9 38130 1 1 187 THR HG23 H 37.335 33.633 40.375 1.00 . A A . 187 THR HG23 1 1
9 38131 1 1 187 THR N N 39.451 33.993 41.216 1.00 . A A . 187 THR N 1 1
9 38132 1 1 187 THR O O 41.478 31.120 40.302 1.00 . A A . 187 THR O 1 1
9 38133 1 1 187 THR OG1 O 38.923 30.710 39.991 1.00 . A A . 187 THR OG1 1 1
9 38134 1 1 188 GLY C C 40.855 31.874 37.056 1.00 . A A . 188 GLY C 1 1
9 38135 1 1 188 GLY CA C 41.742 32.736 38.021 1.00 . A A . 188 GLY CA 1 1
9 38136 1 1 188 GLY H H 40.307 33.751 39.157 1.00 . A A . 188 GLY H 1 1
9 38137 1 1 188 GLY HA2 H 42.056 33.650 37.543 1.00 . A A . 188 GLY HA2 1 1
9 38138 1 1 188 GLY HA3 H 42.609 32.161 38.303 1.00 . A A . 188 GLY HA3 1 1
9 38139 1 1 188 GLY N N 40.929 32.998 39.194 1.00 . A A . 188 GLY N 1 1
9 38140 1 1 188 GLY O O 41.227 31.582 35.919 1.00 . A A . 188 GLY O 1 1
9 38141 1 1 189 CYS C C 38.019 31.686 36.018 1.00 . A A . 189 CYS C 1 1
9 38142 1 1 189 CYS CA C 38.785 30.735 36.827 1.00 . A A . 189 CYS CA 1 1
9 38143 1 1 189 CYS CB C 37.837 29.889 37.682 1.00 . A A . 189 CYS CB 1 1
9 38144 1 1 189 CYS H H 39.450 31.760 38.464 1.00 . A A . 189 CYS H 1 1
9 38145 1 1 189 CYS HA H 39.343 30.083 36.171 1.00 . A A . 189 CYS HA 1 1
9 38146 1 1 189 CYS HB2 H 38.408 29.164 38.240 1.00 . A A . 189 CYS HB2 1 1
9 38147 1 1 189 CYS HB3 H 37.301 30.525 38.365 1.00 . A A . 189 CYS HB3 1 1
9 38148 1 1 189 CYS HG H 36.900 28.103 36.586 1.00 . A A . 189 CYS HG 1 1
9 38149 1 1 189 CYS N N 39.689 31.506 37.574 1.00 . A A . 189 CYS N 1 1
9 38150 1 1 189 CYS O O 37.461 32.676 36.487 1.00 . A A . 189 CYS O 1 1
9 38151 1 1 189 CYS SG S 36.659 29.033 36.609 1.00 . A A . 189 CYS SG 1 1
9 38152 1 1 190 GLY C C 35.894 32.463 34.162 1.00 . A A . 190 GLY C 1 1
9 38153 1 1 190 GLY CA C 37.342 32.086 33.777 1.00 . A A . 190 GLY CA 1 1
9 38154 1 1 190 GLY H H 38.485 30.523 34.500 1.00 . A A . 190 GLY H 1 1
9 38155 1 1 190 GLY HA2 H 37.893 32.969 33.562 1.00 . A A . 190 GLY HA2 1 1
9 38156 1 1 190 GLY HA3 H 37.291 31.488 32.890 1.00 . A A . 190 GLY HA3 1 1
9 38157 1 1 190 GLY N N 38.009 31.339 34.767 1.00 . A A . 190 GLY N 1 1
9 38158 1 1 190 GLY O O 35.277 31.805 34.997 1.00 . A A . 190 GLY O 1 1
9 38159 1 1 191 ILE C C 33.129 32.692 32.979 1.00 . A A . 191 ILE C 1 1
9 38160 1 1 191 ILE CA C 33.912 33.818 33.629 1.00 . A A . 191 ILE CA 1 1
9 38161 1 1 191 ILE CB C 33.589 35.110 32.860 1.00 . A A . 191 ILE CB 1 1
9 38162 1 1 191 ILE CD1 C 32.426 36.591 34.510 1.00 . A A . 191 ILE CD1 1 1
9 38163 1 1 191 ILE CG1 C 33.739 36.330 33.768 1.00 . A A . 191 ILE CG1 1 1
9 38164 1 1 191 ILE CG2 C 32.148 35.048 32.319 1.00 . A A . 191 ILE CG2 1 1
9 38165 1 1 191 ILE H H 35.848 33.884 32.738 1.00 . A A . 191 ILE H 1 1
9 38166 1 1 191 ILE HA H 33.662 33.914 34.675 1.00 . A A . 191 ILE HA 1 1
9 38167 1 1 191 ILE HB H 34.270 35.199 32.026 1.00 . A A . 191 ILE HB 1 1
9 38168 1 1 191 ILE HD11 H 31.725 37.073 33.846 1.00 . A A . 191 ILE HD11 1 1
9 38169 1 1 191 ILE HD12 H 32.602 37.232 35.355 1.00 . A A . 191 ILE HD12 1 1
9 38170 1 1 191 ILE HD13 H 32.010 35.655 34.855 1.00 . A A . 191 ILE HD13 1 1
9 38171 1 1 191 ILE HG12 H 34.532 36.157 34.473 1.00 . A A . 191 ILE HG12 1 1
9 38172 1 1 191 ILE HG13 H 33.982 37.184 33.161 1.00 . A A . 191 ILE HG13 1 1
9 38173 1 1 191 ILE HG21 H 31.815 36.041 32.048 1.00 . A A . 191 ILE HG21 1 1
9 38174 1 1 191 ILE HG22 H 31.493 34.640 33.071 1.00 . A A . 191 ILE HG22 1 1
9 38175 1 1 191 ILE HG23 H 32.123 34.415 31.444 1.00 . A A . 191 ILE HG23 1 1
9 38176 1 1 191 ILE N N 35.329 33.454 33.450 1.00 . A A . 191 ILE N 1 1
9 38177 1 1 191 ILE O O 32.145 32.163 33.500 1.00 . A A . 191 ILE O 1 1
9 38178 1 1 192 ASN C C 33.916 30.012 31.442 1.00 . A A . 192 ASN C 1 1
9 38179 1 1 192 ASN CA C 33.173 31.279 31.043 1.00 . A A . 192 ASN CA 1 1
9 38180 1 1 192 ASN CB C 33.412 31.577 29.556 1.00 . A A . 192 ASN CB 1 1
9 38181 1 1 192 ASN CG C 34.808 32.157 29.344 1.00 . A A . 192 ASN CG 1 1
9 38182 1 1 192 ASN H H 34.477 32.813 31.533 1.00 . A A . 192 ASN H 1 1
9 38183 1 1 192 ASN HA H 32.123 31.178 31.228 1.00 . A A . 192 ASN HA 1 1
9 38184 1 1 192 ASN HB2 H 33.316 30.666 28.990 1.00 . A A . 192 ASN HB2 1 1
9 38185 1 1 192 ASN HB3 H 32.683 32.293 29.212 1.00 . A A . 192 ASN HB3 1 1
9 38186 1 1 192 ASN HD21 H 35.477 30.588 28.338 1.00 . A A . 192 ASN HD21 1 1
9 38187 1 1 192 ASN HD22 H 36.598 31.840 28.549 1.00 . A A . 192 ASN HD22 1 1
9 38188 1 1 192 ASN N N 33.676 32.341 31.835 1.00 . A A . 192 ASN N 1 1
9 38189 1 1 192 ASN ND2 N 35.702 31.469 28.690 1.00 . A A . 192 ASN ND2 1 1
9 38190 1 1 192 ASN O O 35.108 30.053 31.740 1.00 . A A . 192 ASN O 1 1
9 38191 1 1 192 ASN OD1 O 35.092 33.270 29.788 1.00 . A A . 192 ASN OD1 1 1
9 38192 1 1 193 PRO C C 34.931 27.198 30.749 1.00 . A A . 193 PRO C 1 1
9 38193 1 1 193 PRO CA C 33.876 27.586 31.776 1.00 . A A . 193 PRO CA 1 1
9 38194 1 1 193 PRO CB C 32.733 26.569 31.810 1.00 . A A . 193 PRO CB 1 1
9 38195 1 1 193 PRO CD C 31.816 28.714 31.088 1.00 . A A . 193 PRO CD 1 1
9 38196 1 1 193 PRO CG C 31.575 27.203 31.112 1.00 . A A . 193 PRO CG 1 1
9 38197 1 1 193 PRO HA H 34.324 27.651 32.755 1.00 . A A . 193 PRO HA 1 1
9 38198 1 1 193 PRO HB2 H 33.028 25.665 31.294 1.00 . A A . 193 PRO HB2 1 1
9 38199 1 1 193 PRO HB3 H 32.464 26.344 32.831 1.00 . A A . 193 PRO HB3 1 1
9 38200 1 1 193 PRO HD2 H 31.616 29.109 30.101 1.00 . A A . 193 PRO HD2 1 1
9 38201 1 1 193 PRO HD3 H 31.198 29.205 31.825 1.00 . A A . 193 PRO HD3 1 1
9 38202 1 1 193 PRO HG2 H 31.502 26.821 30.104 1.00 . A A . 193 PRO HG2 1 1
9 38203 1 1 193 PRO HG3 H 30.664 26.992 31.651 1.00 . A A . 193 PRO HG3 1 1
9 38204 1 1 193 PRO N N 33.241 28.879 31.431 1.00 . A A . 193 PRO N 1 1
9 38205 1 1 193 PRO O O 35.721 26.302 30.985 1.00 . A A . 193 PRO O 1 1
9 38206 1 1 194 ALA C C 37.262 28.123 28.875 1.00 . A A . 194 ALA C 1 1
9 38207 1 1 194 ALA CA C 35.881 27.564 28.533 1.00 . A A . 194 ALA CA 1 1
9 38208 1 1 194 ALA CB C 35.417 28.149 27.200 1.00 . A A . 194 ALA CB 1 1
9 38209 1 1 194 ALA H H 34.248 28.563 29.443 1.00 . A A . 194 ALA H 1 1
9 38210 1 1 194 ALA HA H 35.959 26.492 28.432 1.00 . A A . 194 ALA HA 1 1
9 38211 1 1 194 ALA HB1 H 34.893 29.073 27.377 1.00 . A A . 194 ALA HB1 1 1
9 38212 1 1 194 ALA HB2 H 34.758 27.449 26.711 1.00 . A A . 194 ALA HB2 1 1
9 38213 1 1 194 ALA HB3 H 36.273 28.336 26.570 1.00 . A A . 194 ALA HB3 1 1
9 38214 1 1 194 ALA N N 34.918 27.864 29.591 1.00 . A A . 194 ALA N 1 1
9 38215 1 1 194 ALA O O 38.272 27.547 28.487 1.00 . A A . 194 ALA O 1 1
9 38216 1 1 195 ARG C C 39.279 28.979 31.008 1.00 . A A . 195 ARG C 1 1
9 38217 1 1 195 ARG CA C 38.589 29.846 29.969 1.00 . A A . 195 ARG CA 1 1
9 38218 1 1 195 ARG CB C 38.412 31.253 30.558 1.00 . A A . 195 ARG CB 1 1
9 38219 1 1 195 ARG CD C 40.807 31.796 30.063 1.00 . A A . 195 ARG CD 1 1
9 38220 1 1 195 ARG CG C 39.351 32.231 29.840 1.00 . A A . 195 ARG CG 1 1
9 38221 1 1 195 ARG CZ C 42.817 32.727 31.109 1.00 . A A . 195 ARG CZ 1 1
9 38222 1 1 195 ARG H H 36.469 29.676 29.880 1.00 . A A . 195 ARG H 1 1
9 38223 1 1 195 ARG HA H 39.216 29.910 29.092 1.00 . A A . 195 ARG HA 1 1
9 38224 1 1 195 ARG HB2 H 37.388 31.576 30.444 1.00 . A A . 195 ARG HB2 1 1
9 38225 1 1 195 ARG HB3 H 38.675 31.229 31.599 1.00 . A A . 195 ARG HB3 1 1
9 38226 1 1 195 ARG HD2 H 40.833 31.021 30.809 1.00 . A A . 195 ARG HD2 1 1
9 38227 1 1 195 ARG HD3 H 41.210 31.413 29.137 1.00 . A A . 195 ARG HD3 1 1
9 38228 1 1 195 ARG HE H 41.299 33.833 30.394 1.00 . A A . 195 ARG HE 1 1
9 38229 1 1 195 ARG HG2 H 39.132 32.230 28.780 1.00 . A A . 195 ARG HG2 1 1
9 38230 1 1 195 ARG HG3 H 39.210 33.226 30.235 1.00 . A A . 195 ARG HG3 1 1
9 38231 1 1 195 ARG HH11 H 42.757 30.722 31.002 1.00 . A A . 195 ARG HH11 1 1
9 38232 1 1 195 ARG HH12 H 44.172 31.391 31.736 1.00 . A A . 195 ARG HH12 1 1
9 38233 1 1 195 ARG HH21 H 43.169 34.682 31.355 1.00 . A A . 195 ARG HH21 1 1
9 38234 1 1 195 ARG HH22 H 44.408 33.620 31.936 1.00 . A A . 195 ARG HH22 1 1
9 38235 1 1 195 ARG N N 37.305 29.248 29.595 1.00 . A A . 195 ARG N 1 1
9 38236 1 1 195 ARG NE N 41.626 32.918 30.520 1.00 . A A . 195 ARG NE 1 1
9 38237 1 1 195 ARG NH1 N 43.284 31.518 31.295 1.00 . A A . 195 ARG NH1 1 1
9 38238 1 1 195 ARG NH2 N 43.519 33.757 31.496 1.00 . A A . 195 ARG NH2 1 1
9 38239 1 1 195 ARG O O 40.500 28.787 30.978 1.00 . A A . 195 ARG O 1 1
9 38240 1 1 196 SER C C 39.462 26.207 32.480 1.00 . A A . 196 SER C 1 1
9 38241 1 1 196 SER CA C 39.029 27.615 32.979 1.00 . A A . 196 SER CA 1 1
9 38242 1 1 196 SER CB C 37.978 27.531 34.093 1.00 . A A . 196 SER CB 1 1
9 38243 1 1 196 SER H H 37.531 28.633 31.893 1.00 . A A . 196 SER H 1 1
9 38244 1 1 196 SER HA H 39.901 28.107 33.384 1.00 . A A . 196 SER HA 1 1
9 38245 1 1 196 SER HB2 H 37.584 26.530 34.145 1.00 . A A . 196 SER HB2 1 1
9 38246 1 1 196 SER HB3 H 38.439 27.784 35.039 1.00 . A A . 196 SER HB3 1 1
9 38247 1 1 196 SER HG H 36.248 27.962 33.312 1.00 . A A . 196 SER HG 1 1
9 38248 1 1 196 SER N N 38.493 28.452 31.922 1.00 . A A . 196 SER N 1 1
9 38249 1 1 196 SER O O 40.449 25.695 32.965 1.00 . A A . 196 SER O 1 1
9 38250 1 1 196 SER OG O 36.920 28.437 33.807 1.00 . A A . 196 SER OG 1 1
9 38251 1 1 197 PHE C C 40.112 24.222 29.941 1.00 . A A . 197 PHE C 1 1
9 38252 1 1 197 PHE CA C 38.935 24.274 30.895 1.00 . A A . 197 PHE CA 1 1
9 38253 1 1 197 PHE CB C 37.679 23.879 30.116 1.00 . A A . 197 PHE CB 1 1
9 38254 1 1 197 PHE CD1 C 37.387 21.560 31.057 1.00 . A A . 197 PHE CD1 1 1
9 38255 1 1 197 PHE CD2 C 37.862 21.806 28.692 1.00 . A A . 197 PHE CD2 1 1
9 38256 1 1 197 PHE CE1 C 37.354 20.168 30.905 1.00 . A A . 197 PHE CE1 1 1
9 38257 1 1 197 PHE CE2 C 37.828 20.414 28.542 1.00 . A A . 197 PHE CE2 1 1
9 38258 1 1 197 PHE CG C 37.641 22.378 29.951 1.00 . A A . 197 PHE CG 1 1
9 38259 1 1 197 PHE CZ C 37.573 19.596 29.648 1.00 . A A . 197 PHE CZ 1 1
9 38260 1 1 197 PHE H H 37.944 26.134 31.210 1.00 . A A . 197 PHE H 1 1
9 38261 1 1 197 PHE HA H 39.068 23.559 31.658 1.00 . A A . 197 PHE HA 1 1
9 38262 1 1 197 PHE HB2 H 36.803 24.204 30.656 1.00 . A A . 197 PHE HB2 1 1
9 38263 1 1 197 PHE HB3 H 37.698 24.347 29.143 1.00 . A A . 197 PHE HB3 1 1
9 38264 1 1 197 PHE HD1 H 37.217 22.002 32.029 1.00 . A A . 197 PHE HD1 1 1
9 38265 1 1 197 PHE HD2 H 38.057 22.437 27.838 1.00 . A A . 197 PHE HD2 1 1
9 38266 1 1 197 PHE HE1 H 37.156 19.537 31.760 1.00 . A A . 197 PHE HE1 1 1
9 38267 1 1 197 PHE HE2 H 37.997 19.973 27.571 1.00 . A A . 197 PHE HE2 1 1
9 38268 1 1 197 PHE HZ H 37.546 18.522 29.532 1.00 . A A . 197 PHE HZ 1 1
9 38269 1 1 197 PHE N N 38.702 25.626 31.527 1.00 . A A . 197 PHE N 1 1
9 38270 1 1 197 PHE O O 40.733 23.214 29.828 1.00 . A A . 197 PHE O 1 1
9 38271 1 1 198 GLY C C 42.730 24.916 29.076 1.00 . A A . 198 GLY C 1 1
9 38272 1 1 198 GLY CA C 41.483 25.235 28.270 1.00 . A A . 198 GLY CA 1 1
9 38273 1 1 198 GLY H H 39.820 26.082 29.277 1.00 . A A . 198 GLY H 1 1
9 38274 1 1 198 GLY HA2 H 41.308 24.465 27.531 1.00 . A A . 198 GLY HA2 1 1
9 38275 1 1 198 GLY HA3 H 41.602 26.191 27.787 1.00 . A A . 198 GLY HA3 1 1
9 38276 1 1 198 GLY N N 40.371 25.283 29.203 1.00 . A A . 198 GLY N 1 1
9 38277 1 1 198 GLY O O 43.521 24.040 28.726 1.00 . A A . 198 GLY O 1 1
9 38278 1 1 199 SER C C 43.725 24.138 31.954 1.00 . A A . 199 SER C 1 1
9 38279 1 1 199 SER CA C 43.945 25.412 31.128 1.00 . A A . 199 SER CA 1 1
9 38280 1 1 199 SER CB C 44.046 26.614 32.065 1.00 . A A . 199 SER CB 1 1
9 38281 1 1 199 SER H H 42.153 26.267 30.421 1.00 . A A . 199 SER H 1 1
9 38282 1 1 199 SER HA H 44.868 25.318 30.577 1.00 . A A . 199 SER HA 1 1
9 38283 1 1 199 SER HB2 H 43.057 26.950 32.328 1.00 . A A . 199 SER HB2 1 1
9 38284 1 1 199 SER HB3 H 44.574 26.325 32.963 1.00 . A A . 199 SER HB3 1 1
9 38285 1 1 199 SER HG H 45.474 27.288 30.921 1.00 . A A . 199 SER HG 1 1
9 38286 1 1 199 SER N N 42.848 25.614 30.195 1.00 . A A . 199 SER N 1 1
9 38287 1 1 199 SER O O 44.670 23.521 32.437 1.00 . A A . 199 SER O 1 1
9 38288 1 1 199 SER OG O 44.739 27.669 31.408 1.00 . A A . 199 SER OG 1 1
9 38289 1 1 200 ALA C C 42.471 21.330 32.348 1.00 . A A . 200 ALA C 1 1
9 38290 1 1 200 ALA CA C 42.056 22.637 32.951 1.00 . A A . 200 ALA CA 1 1
9 38291 1 1 200 ALA CB C 40.573 22.571 33.278 1.00 . A A . 200 ALA CB 1 1
9 38292 1 1 200 ALA H H 41.763 24.343 31.749 1.00 . A A . 200 ALA H 1 1
9 38293 1 1 200 ALA HA H 42.581 22.725 33.891 1.00 . A A . 200 ALA HA 1 1
9 38294 1 1 200 ALA HB1 H 40.172 23.560 33.367 1.00 . A A . 200 ALA HB1 1 1
9 38295 1 1 200 ALA HB2 H 40.441 22.049 34.216 1.00 . A A . 200 ALA HB2 1 1
9 38296 1 1 200 ALA HB3 H 40.056 22.033 32.499 1.00 . A A . 200 ALA HB3 1 1
9 38297 1 1 200 ALA N N 42.453 23.795 32.146 1.00 . A A . 200 ALA N 1 1
9 38298 1 1 200 ALA O O 42.781 20.408 33.105 1.00 . A A . 200 ALA O 1 1
9 38299 1 1 201 VAL C C 44.388 19.620 30.622 1.00 . A A . 201 VAL C 1 1
9 38300 1 1 201 VAL CA C 42.891 19.888 30.443 1.00 . A A . 201 VAL CA 1 1
9 38301 1 1 201 VAL CB C 42.521 19.883 28.950 1.00 . A A . 201 VAL CB 1 1
9 38302 1 1 201 VAL CG1 C 43.752 19.584 28.085 1.00 . A A . 201 VAL CG1 1 1
9 38303 1 1 201 VAL CG2 C 41.462 18.809 28.699 1.00 . A A . 201 VAL CG2 1 1
9 38304 1 1 201 VAL H H 42.283 21.882 30.473 1.00 . A A . 201 VAL H 1 1
9 38305 1 1 201 VAL HA H 42.342 19.097 30.931 1.00 . A A . 201 VAL HA 1 1
9 38306 1 1 201 VAL HB H 42.122 20.850 28.679 1.00 . A A . 201 VAL HB 1 1
9 38307 1 1 201 VAL HG11 H 44.498 20.350 28.234 1.00 . A A . 201 VAL HG11 1 1
9 38308 1 1 201 VAL HG12 H 43.460 19.571 27.044 1.00 . A A . 201 VAL HG12 1 1
9 38309 1 1 201 VAL HG13 H 44.162 18.621 28.352 1.00 . A A . 201 VAL HG13 1 1
9 38310 1 1 201 VAL HG21 H 41.894 17.832 28.859 1.00 . A A . 201 VAL HG21 1 1
9 38311 1 1 201 VAL HG22 H 41.106 18.884 27.682 1.00 . A A . 201 VAL HG22 1 1
9 38312 1 1 201 VAL HG23 H 40.635 18.953 29.381 1.00 . A A . 201 VAL HG23 1 1
9 38313 1 1 201 VAL N N 42.497 21.163 31.041 1.00 . A A . 201 VAL N 1 1
9 38314 1 1 201 VAL O O 44.805 18.465 30.683 1.00 . A A . 201 VAL O 1 1
9 38315 1 1 202 ILE C C 47.094 19.425 31.662 1.00 . A A . 202 ILE C 1 1
9 38316 1 1 202 ILE CA C 46.643 20.601 30.787 1.00 . A A . 202 ILE CA 1 1
9 38317 1 1 202 ILE CB C 47.211 21.909 31.353 1.00 . A A . 202 ILE CB 1 1
9 38318 1 1 202 ILE CD1 C 49.284 23.284 31.609 1.00 . A A . 202 ILE CD1 1 1
9 38319 1 1 202 ILE CG1 C 48.712 21.974 31.065 1.00 . A A . 202 ILE CG1 1 1
9 38320 1 1 202 ILE CG2 C 46.984 21.972 32.866 1.00 . A A . 202 ILE CG2 1 1
9 38321 1 1 202 ILE H H 44.772 21.584 30.571 1.00 . A A . 202 ILE H 1 1
9 38322 1 1 202 ILE HA H 47.056 20.459 29.800 1.00 . A A . 202 ILE HA 1 1
9 38323 1 1 202 ILE HB H 46.717 22.747 30.882 1.00 . A A . 202 ILE HB 1 1
9 38324 1 1 202 ILE HD11 H 48.701 24.113 31.240 1.00 . A A . 202 ILE HD11 1 1
9 38325 1 1 202 ILE HD12 H 50.309 23.392 31.284 1.00 . A A . 202 ILE HD12 1 1
9 38326 1 1 202 ILE HD13 H 49.251 23.272 32.688 1.00 . A A . 202 ILE HD13 1 1
9 38327 1 1 202 ILE HG12 H 49.206 21.138 31.541 1.00 . A A . 202 ILE HG12 1 1
9 38328 1 1 202 ILE HG13 H 48.875 21.928 29.998 1.00 . A A . 202 ILE HG13 1 1
9 38329 1 1 202 ILE HG21 H 47.643 21.273 33.358 1.00 . A A . 202 ILE HG21 1 1
9 38330 1 1 202 ILE HG22 H 45.958 21.716 33.087 1.00 . A A . 202 ILE HG22 1 1
9 38331 1 1 202 ILE HG23 H 47.190 22.971 33.220 1.00 . A A . 202 ILE HG23 1 1
9 38332 1 1 202 ILE N N 45.180 20.696 30.659 1.00 . A A . 202 ILE N 1 1
9 38333 1 1 202 ILE O O 48.122 18.807 31.383 1.00 . A A . 202 ILE O 1 1
9 38334 1 1 203 THR C C 45.526 17.557 34.442 1.00 . A A . 203 THR C 1 1
9 38335 1 1 203 THR CA C 46.711 18.008 33.593 1.00 . A A . 203 THR CA 1 1
9 38336 1 1 203 THR CB C 47.861 18.427 34.512 1.00 . A A . 203 THR CB 1 1
9 38337 1 1 203 THR CG2 C 48.517 17.183 35.111 1.00 . A A . 203 THR CG2 1 1
9 38338 1 1 203 THR H H 45.528 19.632 32.900 1.00 . A A . 203 THR H 1 1
9 38339 1 1 203 THR HA H 47.039 17.178 32.986 1.00 . A A . 203 THR HA 1 1
9 38340 1 1 203 THR HB H 47.476 19.044 35.310 1.00 . A A . 203 THR HB 1 1
9 38341 1 1 203 THR HG1 H 49.177 18.584 33.090 1.00 . A A . 203 THR HG1 1 1
9 38342 1 1 203 THR HG21 H 49.452 17.457 35.573 1.00 . A A . 203 THR HG21 1 1
9 38343 1 1 203 THR HG22 H 48.702 16.461 34.327 1.00 . A A . 203 THR HG22 1 1
9 38344 1 1 203 THR HG23 H 47.861 16.751 35.851 1.00 . A A . 203 THR HG23 1 1
9 38345 1 1 203 THR N N 46.339 19.113 32.714 1.00 . A A . 203 THR N 1 1
9 38346 1 1 203 THR O O 45.610 17.545 35.670 1.00 . A A . 203 THR O 1 1
9 38347 1 1 203 THR OG1 O 48.823 19.162 33.768 1.00 . A A . 203 THR OG1 1 1
9 38348 1 1 204 HIS C C 42.893 17.702 35.626 1.00 . A A . 204 HIS C 1 1
9 38349 1 1 204 HIS CA C 43.244 16.725 34.501 1.00 . A A . 204 HIS CA 1 1
9 38350 1 1 204 HIS CB C 43.495 15.327 35.075 1.00 . A A . 204 HIS CB 1 1
9 38351 1 1 204 HIS CD2 C 42.185 13.469 33.754 1.00 . A A . 204 HIS CD2 1 1
9 38352 1 1 204 HIS CE1 C 40.336 13.521 34.884 1.00 . A A . 204 HIS CE1 1 1
9 38353 1 1 204 HIS CG C 42.341 14.423 34.730 1.00 . A A . 204 HIS CG 1 1
9 38354 1 1 204 HIS H H 44.425 17.207 32.806 1.00 . A A . 204 HIS H 1 1
9 38355 1 1 204 HIS HA H 42.416 16.676 33.810 1.00 . A A . 204 HIS HA 1 1
9 38356 1 1 204 HIS HB2 H 44.404 14.925 34.653 1.00 . A A . 204 HIS HB2 1 1
9 38357 1 1 204 HIS HB3 H 43.597 15.387 36.149 1.00 . A A . 204 HIS HB3 1 1
9 38358 1 1 204 HIS HD2 H 42.931 13.199 33.022 1.00 . A A . 204 HIS HD2 1 1
9 38359 1 1 204 HIS HE1 H 39.335 13.311 35.232 1.00 . A A . 204 HIS HE1 1 1
9 38360 1 1 204 HIS N N 44.432 17.182 33.786 1.00 . A A . 204 HIS N 1 1
9 38361 1 1 204 HIS ND1 N 41.152 14.439 35.438 1.00 . A A . 204 HIS ND1 1 1
9 38362 1 1 204 HIS NE2 N 40.917 12.902 33.855 1.00 . A A . 204 HIS NE2 1 1
9 38363 1 1 204 HIS O O 43.328 18.854 35.611 1.00 . A A . 204 HIS O 1 1
9 38364 1 1 205 ASN C C 40.892 17.305 38.724 1.00 . A A . 205 ASN C 1 1
9 38365 1 1 205 ASN CA C 41.724 18.091 37.714 1.00 . A A . 205 ASN CA 1 1
9 38366 1 1 205 ASN CB C 40.916 19.286 37.206 1.00 . A A . 205 ASN CB 1 1
9 38367 1 1 205 ASN CG C 41.672 20.581 37.481 1.00 . A A . 205 ASN CG 1 1
9 38368 1 1 205 ASN H H 41.794 16.315 36.563 1.00 . A A . 205 ASN H 1 1
9 38369 1 1 205 ASN HA H 42.614 18.455 38.205 1.00 . A A . 205 ASN HA 1 1
9 38370 1 1 205 ASN HB2 H 40.756 19.182 36.144 1.00 . A A . 205 ASN HB2 1 1
9 38371 1 1 205 ASN HB3 H 39.964 19.313 37.713 1.00 . A A . 205 ASN HB3 1 1
9 38372 1 1 205 ASN HD21 H 41.337 20.535 39.438 1.00 . A A . 205 ASN HD21 1 1
9 38373 1 1 205 ASN HD22 H 42.241 21.861 38.889 1.00 . A A . 205 ASN HD22 1 1
9 38374 1 1 205 ASN N N 42.113 17.240 36.598 1.00 . A A . 205 ASN N 1 1
9 38375 1 1 205 ASN ND2 N 41.756 21.029 38.704 1.00 . A A . 205 ASN ND2 1 1
9 38376 1 1 205 ASN O O 40.577 16.134 38.509 1.00 . A A . 205 ASN O 1 1
9 38377 1 1 205 ASN OD1 O 42.200 21.200 36.558 1.00 . A A . 205 ASN OD1 1 1
9 38378 1 1 206 PHE C C 38.293 17.794 40.798 1.00 . A A . 206 PHE C 1 1
9 38379 1 1 206 PHE CA C 39.738 17.314 40.863 1.00 . A A . 206 PHE CA 1 1
9 38380 1 1 206 PHE CB C 40.320 17.633 42.242 1.00 . A A . 206 PHE CB 1 1
9 38381 1 1 206 PHE CD1 C 42.357 16.147 42.235 1.00 . A A . 206 PHE CD1 1 1
9 38382 1 1 206 PHE CD2 C 40.540 15.629 43.754 1.00 . A A . 206 PHE CD2 1 1
9 38383 1 1 206 PHE CE1 C 43.072 15.044 42.713 1.00 . A A . 206 PHE CE1 1 1
9 38384 1 1 206 PHE CE2 C 41.255 14.524 44.232 1.00 . A A . 206 PHE CE2 1 1
9 38385 1 1 206 PHE CG C 41.090 16.440 42.756 1.00 . A A . 206 PHE CG 1 1
9 38386 1 1 206 PHE CZ C 42.521 14.231 43.712 1.00 . A A . 206 PHE CZ 1 1
9 38387 1 1 206 PHE H H 40.814 18.891 39.942 1.00 . A A . 206 PHE H 1 1
9 38388 1 1 206 PHE HA H 39.762 16.246 40.713 1.00 . A A . 206 PHE HA 1 1
9 38389 1 1 206 PHE HB2 H 40.983 18.484 42.164 1.00 . A A . 206 PHE HB2 1 1
9 38390 1 1 206 PHE HB3 H 39.518 17.863 42.927 1.00 . A A . 206 PHE HB3 1 1
9 38391 1 1 206 PHE HD1 H 42.782 16.774 41.466 1.00 . A A . 206 PHE HD1 1 1
9 38392 1 1 206 PHE HD2 H 39.563 15.855 44.156 1.00 . A A . 206 PHE HD2 1 1
9 38393 1 1 206 PHE HE1 H 44.050 14.817 42.312 1.00 . A A . 206 PHE HE1 1 1
9 38394 1 1 206 PHE HE2 H 40.829 13.897 45.002 1.00 . A A . 206 PHE HE2 1 1
9 38395 1 1 206 PHE HZ H 43.072 13.379 44.082 1.00 . A A . 206 PHE HZ 1 1
9 38396 1 1 206 PHE N N 40.537 17.958 39.825 1.00 . A A . 206 PHE N 1 1
9 38397 1 1 206 PHE O O 37.948 18.646 39.978 1.00 . A A . 206 PHE O 1 1
9 38398 1 1 207 SER C C 35.908 19.121 41.994 1.00 . A A . 207 SER C 1 1
9 38399 1 1 207 SER CA C 36.044 17.631 41.696 1.00 . A A . 207 SER CA 1 1
9 38400 1 1 207 SER CB C 35.306 16.825 42.766 1.00 . A A . 207 SER CB 1 1
9 38401 1 1 207 SER H H 37.780 16.572 42.299 1.00 . A A . 207 SER H 1 1
9 38402 1 1 207 SER HA H 35.604 17.422 40.734 1.00 . A A . 207 SER HA 1 1
9 38403 1 1 207 SER HB2 H 36.018 16.344 43.414 1.00 . A A . 207 SER HB2 1 1
9 38404 1 1 207 SER HB3 H 34.680 17.490 43.348 1.00 . A A . 207 SER HB3 1 1
9 38405 1 1 207 SER HG H 34.213 15.215 42.809 1.00 . A A . 207 SER HG 1 1
9 38406 1 1 207 SER N N 37.451 17.245 41.666 1.00 . A A . 207 SER N 1 1
9 38407 1 1 207 SER O O 34.930 19.756 41.603 1.00 . A A . 207 SER O 1 1
9 38408 1 1 207 SER OG O 34.506 15.833 42.134 1.00 . A A . 207 SER OG 1 1
9 38409 1 1 208 ASN C C 36.914 21.948 41.778 1.00 . A A . 208 ASN C 1 1
9 38410 1 1 208 ASN CA C 36.886 21.086 43.036 1.00 . A A . 208 ASN CA 1 1
9 38411 1 1 208 ASN CB C 38.096 21.420 43.912 1.00 . A A . 208 ASN CB 1 1
9 38412 1 1 208 ASN CG C 37.777 21.137 45.374 1.00 . A A . 208 ASN CG 1 1
9 38413 1 1 208 ASN H H 37.654 19.113 42.975 1.00 . A A . 208 ASN H 1 1
9 38414 1 1 208 ASN HA H 35.985 21.304 43.590 1.00 . A A . 208 ASN HA 1 1
9 38415 1 1 208 ASN HB2 H 38.937 20.814 43.605 1.00 . A A . 208 ASN HB2 1 1
9 38416 1 1 208 ASN HB3 H 38.345 22.464 43.794 1.00 . A A . 208 ASN HB3 1 1
9 38417 1 1 208 ASN HD21 H 37.648 23.057 45.869 1.00 . A A . 208 ASN HD21 1 1
9 38418 1 1 208 ASN HD22 H 37.379 21.961 47.139 1.00 . A A . 208 ASN HD22 1 1
9 38419 1 1 208 ASN N N 36.898 19.670 42.689 1.00 . A A . 208 ASN N 1 1
9 38420 1 1 208 ASN ND2 N 37.584 22.133 46.196 1.00 . A A . 208 ASN ND2 1 1
9 38421 1 1 208 ASN O O 36.312 23.021 41.735 1.00 . A A . 208 ASN O 1 1
9 38422 1 1 208 ASN OD1 O 37.698 19.978 45.783 1.00 . A A . 208 ASN OD1 1 1
9 38423 1 1 209 HIS C C 36.379 22.352 38.816 1.00 . A A . 209 HIS C 1 1
9 38424 1 1 209 HIS CA C 37.735 22.220 39.508 1.00 . A A . 209 HIS CA 1 1
9 38425 1 1 209 HIS CB C 38.714 21.516 38.569 1.00 . A A . 209 HIS CB 1 1
9 38426 1 1 209 HIS CD2 C 37.235 19.828 37.200 1.00 . A A . 209 HIS CD2 1 1
9 38427 1 1 209 HIS CE1 C 37.178 20.909 35.324 1.00 . A A . 209 HIS CE1 1 1
9 38428 1 1 209 HIS CG C 37.967 20.976 37.381 1.00 . A A . 209 HIS CG 1 1
9 38429 1 1 209 HIS H H 38.092 20.622 40.855 1.00 . A A . 209 HIS H 1 1
9 38430 1 1 209 HIS HA H 38.113 23.209 39.722 1.00 . A A . 209 HIS HA 1 1
9 38431 1 1 209 HIS HB2 H 39.464 22.219 38.237 1.00 . A A . 209 HIS HB2 1 1
9 38432 1 1 209 HIS HB3 H 39.192 20.701 39.093 1.00 . A A . 209 HIS HB3 1 1
9 38433 1 1 209 HIS HD2 H 37.069 19.072 37.953 1.00 . A A . 209 HIS HD2 1 1
9 38434 1 1 209 HIS HE1 H 36.966 21.189 34.301 1.00 . A A . 209 HIS HE1 1 1
9 38435 1 1 209 HIS N N 37.626 21.479 40.759 1.00 . A A . 209 HIS N 1 1
9 38436 1 1 209 HIS ND1 N 37.916 21.651 36.171 1.00 . A A . 209 HIS ND1 1 1
9 38437 1 1 209 HIS NE2 N 36.737 19.788 35.902 1.00 . A A . 209 HIS NE2 1 1
9 38438 1 1 209 HIS O O 36.208 23.206 37.955 1.00 . A A . 209 HIS O 1 1
9 38439 1 1 210 TRP C C 33.377 22.848 38.835 1.00 . A A . 210 TRP C 1 1
9 38440 1 1 210 TRP CA C 34.084 21.514 38.602 1.00 . A A . 210 TRP CA 1 1
9 38441 1 1 210 TRP CB C 33.239 20.385 39.194 1.00 . A A . 210 TRP CB 1 1
9 38442 1 1 210 TRP CD1 C 32.719 19.080 37.094 1.00 . A A . 210 TRP CD1 1 1
9 38443 1 1 210 TRP CD2 C 30.884 19.999 38.016 1.00 . A A . 210 TRP CD2 1 1
9 38444 1 1 210 TRP CE2 C 30.454 19.304 36.861 1.00 . A A . 210 TRP CE2 1 1
9 38445 1 1 210 TRP CE3 C 29.917 20.671 38.785 1.00 . A A . 210 TRP CE3 1 1
9 38446 1 1 210 TRP CG C 32.328 19.840 38.142 1.00 . A A . 210 TRP CG 1 1
9 38447 1 1 210 TRP CH2 C 28.163 19.950 37.257 1.00 . A A . 210 TRP CH2 1 1
9 38448 1 1 210 TRP CZ2 C 29.112 19.277 36.481 1.00 . A A . 210 TRP CZ2 1 1
9 38449 1 1 210 TRP CZ3 C 28.564 20.645 38.406 1.00 . A A . 210 TRP CZ3 1 1
9 38450 1 1 210 TRP H H 35.627 20.838 39.892 1.00 . A A . 210 TRP H 1 1
9 38451 1 1 210 TRP HA H 34.175 21.352 37.538 1.00 . A A . 210 TRP HA 1 1
9 38452 1 1 210 TRP HB2 H 33.889 19.600 39.549 1.00 . A A . 210 TRP HB2 1 1
9 38453 1 1 210 TRP HB3 H 32.653 20.766 40.016 1.00 . A A . 210 TRP HB3 1 1
9 38454 1 1 210 TRP HD1 H 33.734 18.772 36.885 1.00 . A A . 210 TRP HD1 1 1
9 38455 1 1 210 TRP HE1 H 31.620 18.219 35.517 1.00 . A A . 210 TRP HE1 1 1
9 38456 1 1 210 TRP HE3 H 30.214 21.208 39.673 1.00 . A A . 210 TRP HE3 1 1
9 38457 1 1 210 TRP HH2 H 27.123 19.934 36.969 1.00 . A A . 210 TRP HH2 1 1
9 38458 1 1 210 TRP HZ2 H 28.808 18.739 35.595 1.00 . A A . 210 TRP HZ2 1 1
9 38459 1 1 210 TRP HZ3 H 27.830 21.165 39.003 1.00 . A A . 210 TRP HZ3 1 1
9 38460 1 1 210 TRP N N 35.424 21.501 39.198 1.00 . A A . 210 TRP N 1 1
9 38461 1 1 210 TRP NE1 N 31.609 18.761 36.333 1.00 . A A . 210 TRP NE1 1 1
9 38462 1 1 210 TRP O O 32.423 23.188 38.136 1.00 . A A . 210 TRP O 1 1
9 38463 1 1 211 ILE C C 33.181 25.707 38.897 1.00 . A A . 211 ILE C 1 1
9 38464 1 1 211 ILE CA C 33.245 24.869 40.158 1.00 . A A . 211 ILE CA 1 1
9 38465 1 1 211 ILE CB C 34.067 25.578 41.238 1.00 . A A . 211 ILE CB 1 1
9 38466 1 1 211 ILE CD1 C 35.603 27.197 40.055 1.00 . A A . 211 ILE CD1 1 1
9 38467 1 1 211 ILE CG1 C 35.497 25.820 40.731 1.00 . A A . 211 ILE CG1 1 1
9 38468 1 1 211 ILE CG2 C 34.103 24.711 42.507 1.00 . A A . 211 ILE CG2 1 1
9 38469 1 1 211 ILE H H 34.597 23.259 40.357 1.00 . A A . 211 ILE H 1 1
9 38470 1 1 211 ILE HA H 32.244 24.705 40.526 1.00 . A A . 211 ILE HA 1 1
9 38471 1 1 211 ILE HB H 33.601 26.525 41.472 1.00 . A A . 211 ILE HB 1 1
9 38472 1 1 211 ILE HD11 H 35.832 27.065 39.008 1.00 . A A . 211 ILE HD11 1 1
9 38473 1 1 211 ILE HD12 H 36.390 27.768 40.522 1.00 . A A . 211 ILE HD12 1 1
9 38474 1 1 211 ILE HD13 H 34.670 27.735 40.151 1.00 . A A . 211 ILE HD13 1 1
9 38475 1 1 211 ILE HG12 H 36.180 25.778 41.564 1.00 . A A . 211 ILE HG12 1 1
9 38476 1 1 211 ILE HG13 H 35.759 25.054 40.016 1.00 . A A . 211 ILE HG13 1 1
9 38477 1 1 211 ILE HG21 H 34.961 24.980 43.106 1.00 . A A . 211 ILE HG21 1 1
9 38478 1 1 211 ILE HG22 H 34.170 23.667 42.236 1.00 . A A . 211 ILE HG22 1 1
9 38479 1 1 211 ILE HG23 H 33.203 24.874 43.078 1.00 . A A . 211 ILE HG23 1 1
9 38480 1 1 211 ILE N N 33.842 23.587 39.826 1.00 . A A . 211 ILE N 1 1
9 38481 1 1 211 ILE O O 32.268 26.498 38.704 1.00 . A A . 211 ILE O 1 1
9 38482 1 1 212 PHE C C 33.035 26.056 35.918 1.00 . A A . 212 PHE C 1 1
9 38483 1 1 212 PHE CA C 34.263 26.279 36.816 1.00 . A A . 212 PHE CA 1 1
9 38484 1 1 212 PHE CB C 35.523 25.801 36.087 1.00 . A A . 212 PHE CB 1 1
9 38485 1 1 212 PHE CD1 C 35.183 25.145 33.667 1.00 . A A . 212 PHE CD1 1 1
9 38486 1 1 212 PHE CD2 C 34.915 23.443 35.371 1.00 . A A . 212 PHE CD2 1 1
9 38487 1 1 212 PHE CE1 C 34.894 24.192 32.678 1.00 . A A . 212 PHE CE1 1 1
9 38488 1 1 212 PHE CE2 C 34.627 22.497 34.382 1.00 . A A . 212 PHE CE2 1 1
9 38489 1 1 212 PHE CG C 35.194 24.773 35.018 1.00 . A A . 212 PHE CG 1 1
9 38490 1 1 212 PHE CZ C 34.618 22.870 33.037 1.00 . A A . 212 PHE CZ 1 1
9 38491 1 1 212 PHE H H 34.885 24.898 38.280 1.00 . A A . 212 PHE H 1 1
9 38492 1 1 212 PHE HA H 34.362 27.329 37.032 1.00 . A A . 212 PHE HA 1 1
9 38493 1 1 212 PHE HB2 H 36.004 26.648 35.623 1.00 . A A . 212 PHE HB2 1 1
9 38494 1 1 212 PHE HB3 H 36.201 25.361 36.805 1.00 . A A . 212 PHE HB3 1 1
9 38495 1 1 212 PHE HD1 H 35.398 26.166 33.387 1.00 . A A . 212 PHE HD1 1 1
9 38496 1 1 212 PHE HD2 H 34.910 23.151 36.404 1.00 . A A . 212 PHE HD2 1 1
9 38497 1 1 212 PHE HE1 H 34.884 24.478 31.639 1.00 . A A . 212 PHE HE1 1 1
9 38498 1 1 212 PHE HE2 H 34.412 21.476 34.659 1.00 . A A . 212 PHE HE2 1 1
9 38499 1 1 212 PHE HZ H 34.396 22.139 32.274 1.00 . A A . 212 PHE HZ 1 1
9 38500 1 1 212 PHE N N 34.175 25.536 38.058 1.00 . A A . 212 PHE N 1 1
9 38501 1 1 212 PHE O O 32.656 26.946 35.162 1.00 . A A . 212 PHE O 1 1
9 38502 1 1 213 TRP C C 29.946 25.034 35.731 1.00 . A A . 213 TRP C 1 1
9 38503 1 1 213 TRP CA C 31.277 24.562 35.138 1.00 . A A . 213 TRP CA 1 1
9 38504 1 1 213 TRP CB C 31.207 23.051 34.901 1.00 . A A . 213 TRP CB 1 1
9 38505 1 1 213 TRP CD1 C 28.772 22.370 34.822 1.00 . A A . 213 TRP CD1 1 1
9 38506 1 1 213 TRP CD2 C 29.661 22.657 32.774 1.00 . A A . 213 TRP CD2 1 1
9 38507 1 1 213 TRP CE2 C 28.308 22.283 32.583 1.00 . A A . 213 TRP CE2 1 1
9 38508 1 1 213 TRP CE3 C 30.450 22.899 31.635 1.00 . A A . 213 TRP CE3 1 1
9 38509 1 1 213 TRP CG C 29.928 22.707 34.205 1.00 . A A . 213 TRP CG 1 1
9 38510 1 1 213 TRP CH2 C 28.559 22.395 30.186 1.00 . A A . 213 TRP CH2 1 1
9 38511 1 1 213 TRP CZ2 C 27.760 22.153 31.307 1.00 . A A . 213 TRP CZ2 1 1
9 38512 1 1 213 TRP CZ3 C 29.900 22.768 30.349 1.00 . A A . 213 TRP CZ3 1 1
9 38513 1 1 213 TRP H H 32.789 24.186 36.581 1.00 . A A . 213 TRP H 1 1
9 38514 1 1 213 TRP HA H 31.412 25.043 34.182 1.00 . A A . 213 TRP HA 1 1
9 38515 1 1 213 TRP HB2 H 32.038 22.746 34.287 1.00 . A A . 213 TRP HB2 1 1
9 38516 1 1 213 TRP HB3 H 31.249 22.535 35.849 1.00 . A A . 213 TRP HB3 1 1
9 38517 1 1 213 TRP HD1 H 28.625 22.308 35.891 1.00 . A A . 213 TRP HD1 1 1
9 38518 1 1 213 TRP HE1 H 26.884 21.856 34.042 1.00 . A A . 213 TRP HE1 1 1
9 38519 1 1 213 TRP HE3 H 31.484 23.187 31.751 1.00 . A A . 213 TRP HE3 1 1
9 38520 1 1 213 TRP HH2 H 28.144 22.297 29.193 1.00 . A A . 213 TRP HH2 1 1
9 38521 1 1 213 TRP HZ2 H 26.726 21.865 31.185 1.00 . A A . 213 TRP HZ2 1 1
9 38522 1 1 213 TRP HZ3 H 30.516 22.954 29.481 1.00 . A A . 213 TRP HZ3 1 1
9 38523 1 1 213 TRP N N 32.436 24.872 35.977 1.00 . A A . 213 TRP N 1 1
9 38524 1 1 213 TRP NE1 N 27.811 22.120 33.859 1.00 . A A . 213 TRP NE1 1 1
9 38525 1 1 213 TRP O O 29.013 25.347 34.994 1.00 . A A . 213 TRP O 1 1
9 38526 1 1 214 VAL C C 28.298 26.838 37.892 1.00 . A A . 214 VAL C 1 1
9 38527 1 1 214 VAL CA C 28.563 25.338 37.707 1.00 . A A . 214 VAL CA 1 1
9 38528 1 1 214 VAL CB C 28.481 24.639 39.067 1.00 . A A . 214 VAL CB 1 1
9 38529 1 1 214 VAL CG1 C 29.587 25.156 39.992 1.00 . A A . 214 VAL CG1 1 1
9 38530 1 1 214 VAL CG2 C 27.116 24.925 39.700 1.00 . A A . 214 VAL CG2 1 1
9 38531 1 1 214 VAL H H 30.582 24.680 37.596 1.00 . A A . 214 VAL H 1 1
9 38532 1 1 214 VAL HA H 27.767 24.943 37.095 1.00 . A A . 214 VAL HA 1 1
9 38533 1 1 214 VAL HB H 28.597 23.574 38.929 1.00 . A A . 214 VAL HB 1 1
9 38534 1 1 214 VAL HG11 H 29.337 26.147 40.337 1.00 . A A . 214 VAL HG11 1 1
9 38535 1 1 214 VAL HG12 H 30.520 25.188 39.452 1.00 . A A . 214 VAL HG12 1 1
9 38536 1 1 214 VAL HG13 H 29.685 24.493 40.838 1.00 . A A . 214 VAL HG13 1 1
9 38537 1 1 214 VAL HG21 H 26.989 24.306 40.576 1.00 . A A . 214 VAL HG21 1 1
9 38538 1 1 214 VAL HG22 H 26.336 24.703 38.987 1.00 . A A . 214 VAL HG22 1 1
9 38539 1 1 214 VAL HG23 H 27.061 25.965 39.983 1.00 . A A . 214 VAL HG23 1 1
9 38540 1 1 214 VAL N N 29.830 24.999 37.055 1.00 . A A . 214 VAL N 1 1
9 38541 1 1 214 VAL O O 27.197 27.268 37.683 1.00 . A A . 214 VAL O 1 1
9 38542 1 1 215 GLY C C 28.468 29.738 37.395 1.00 . A A . 215 GLY C 1 1
9 38543 1 1 215 GLY CA C 29.003 29.006 38.631 1.00 . A A . 215 GLY CA 1 1
9 38544 1 1 215 GLY H H 30.114 27.203 38.598 1.00 . A A . 215 GLY H 1 1
9 38545 1 1 215 GLY HA2 H 28.282 29.091 39.429 1.00 . A A . 215 GLY HA2 1 1
9 38546 1 1 215 GLY HA3 H 29.924 29.470 38.941 1.00 . A A . 215 GLY HA3 1 1
9 38547 1 1 215 GLY N N 29.256 27.594 38.368 1.00 . A A . 215 GLY N 1 1
9 38548 1 1 215 GLY O O 27.517 30.514 37.500 1.00 . A A . 215 GLY O 1 1
9 38549 1 1 216 PRO C C 27.258 29.653 34.465 1.00 . A A . 216 PRO C 1 1
9 38550 1 1 216 PRO CA C 28.597 30.181 34.982 1.00 . A A . 216 PRO CA 1 1
9 38551 1 1 216 PRO CB C 29.714 29.872 33.980 1.00 . A A . 216 PRO CB 1 1
9 38552 1 1 216 PRO CD C 30.175 28.630 36.000 1.00 . A A . 216 PRO CD 1 1
9 38553 1 1 216 PRO CG C 30.797 29.193 34.754 1.00 . A A . 216 PRO CG 1 1
9 38554 1 1 216 PRO HA H 28.540 31.248 35.127 1.00 . A A . 216 PRO HA 1 1
9 38555 1 1 216 PRO HB2 H 29.344 29.219 33.204 1.00 . A A . 216 PRO HB2 1 1
9 38556 1 1 216 PRO HB3 H 30.090 30.788 33.549 1.00 . A A . 216 PRO HB3 1 1
9 38557 1 1 216 PRO HD2 H 29.837 27.614 35.830 1.00 . A A . 216 PRO HD2 1 1
9 38558 1 1 216 PRO HD3 H 30.868 28.672 36.825 1.00 . A A . 216 PRO HD3 1 1
9 38559 1 1 216 PRO HG2 H 31.221 28.397 34.159 1.00 . A A . 216 PRO HG2 1 1
9 38560 1 1 216 PRO HG3 H 31.563 29.904 35.021 1.00 . A A . 216 PRO HG3 1 1
9 38561 1 1 216 PRO N N 29.041 29.521 36.242 1.00 . A A . 216 PRO N 1 1
9 38562 1 1 216 PRO O O 26.532 30.366 33.780 1.00 . A A . 216 PRO O 1 1
9 38563 1 1 217 PHE C C 24.491 28.265 35.083 1.00 . A A . 217 PHE C 1 1
9 38564 1 1 217 PHE CA C 25.709 27.780 34.295 1.00 . A A . 217 PHE CA 1 1
9 38565 1 1 217 PHE CB C 25.811 26.258 34.421 1.00 . A A . 217 PHE CB 1 1
9 38566 1 1 217 PHE CD1 C 26.389 25.649 32.043 1.00 . A A . 217 PHE CD1 1 1
9 38567 1 1 217 PHE CD2 C 24.230 24.987 32.925 1.00 . A A . 217 PHE CD2 1 1
9 38568 1 1 217 PHE CE1 C 26.072 25.053 30.817 1.00 . A A . 217 PHE CE1 1 1
9 38569 1 1 217 PHE CE2 C 23.912 24.390 31.699 1.00 . A A . 217 PHE CE2 1 1
9 38570 1 1 217 PHE CG C 25.468 25.617 33.096 1.00 . A A . 217 PHE CG 1 1
9 38571 1 1 217 PHE CZ C 24.833 24.422 30.645 1.00 . A A . 217 PHE CZ 1 1
9 38572 1 1 217 PHE H H 27.583 27.861 35.295 1.00 . A A . 217 PHE H 1 1
9 38573 1 1 217 PHE HA H 25.570 28.027 33.257 1.00 . A A . 217 PHE HA 1 1
9 38574 1 1 217 PHE HB2 H 26.817 25.988 34.701 1.00 . A A . 217 PHE HB2 1 1
9 38575 1 1 217 PHE HB3 H 25.120 25.913 35.176 1.00 . A A . 217 PHE HB3 1 1
9 38576 1 1 217 PHE HD1 H 27.345 26.136 32.176 1.00 . A A . 217 PHE HD1 1 1
9 38577 1 1 217 PHE HD2 H 23.519 24.961 33.737 1.00 . A A . 217 PHE HD2 1 1
9 38578 1 1 217 PHE HE1 H 26.783 25.078 30.004 1.00 . A A . 217 PHE HE1 1 1
9 38579 1 1 217 PHE HE2 H 22.958 23.905 31.566 1.00 . A A . 217 PHE HE2 1 1
9 38580 1 1 217 PHE HZ H 24.589 23.963 29.698 1.00 . A A . 217 PHE HZ 1 1
9 38581 1 1 217 PHE N N 26.952 28.395 34.766 1.00 . A A . 217 PHE N 1 1
9 38582 1 1 217 PHE O O 23.395 28.384 34.549 1.00 . A A . 217 PHE O 1 1
9 38583 1 1 218 ILE C C 23.250 30.399 37.039 1.00 . A A . 218 ILE C 1 1
9 38584 1 1 218 ILE CA C 23.687 28.946 37.290 1.00 . A A . 218 ILE CA 1 1
9 38585 1 1 218 ILE CB C 24.262 28.792 38.701 1.00 . A A . 218 ILE CB 1 1
9 38586 1 1 218 ILE CD1 C 22.990 26.788 39.521 1.00 . A A . 218 ILE CD1 1 1
9 38587 1 1 218 ILE CG1 C 24.354 27.301 39.049 1.00 . A A . 218 ILE CG1 1 1
9 38588 1 1 218 ILE CG2 C 23.354 29.504 39.714 1.00 . A A . 218 ILE CG2 1 1
9 38589 1 1 218 ILE H H 25.588 28.371 36.687 1.00 . A A . 218 ILE H 1 1
9 38590 1 1 218 ILE HA H 22.825 28.303 37.201 1.00 . A A . 218 ILE HA 1 1
9 38591 1 1 218 ILE HB H 25.246 29.228 38.733 1.00 . A A . 218 ILE HB 1 1
9 38592 1 1 218 ILE HD11 H 22.965 25.710 39.443 1.00 . A A . 218 ILE HD11 1 1
9 38593 1 1 218 ILE HD12 H 22.210 27.210 38.905 1.00 . A A . 218 ILE HD12 1 1
9 38594 1 1 218 ILE HD13 H 22.833 27.076 40.551 1.00 . A A . 218 ILE HD13 1 1
9 38595 1 1 218 ILE HG12 H 24.663 26.748 38.174 1.00 . A A . 218 ILE HG12 1 1
9 38596 1 1 218 ILE HG13 H 25.079 27.161 39.837 1.00 . A A . 218 ILE HG13 1 1
9 38597 1 1 218 ILE HG21 H 23.562 29.138 40.707 1.00 . A A . 218 ILE HG21 1 1
9 38598 1 1 218 ILE HG22 H 22.319 29.316 39.469 1.00 . A A . 218 ILE HG22 1 1
9 38599 1 1 218 ILE HG23 H 23.542 30.566 39.676 1.00 . A A . 218 ILE HG23 1 1
9 38600 1 1 218 ILE N N 24.708 28.498 36.356 1.00 . A A . 218 ILE N 1 1
9 38601 1 1 218 ILE O O 22.091 30.659 37.060 1.00 . A A . 218 ILE O 1 1
9 38602 1 1 219 GLY C C 23.619 33.008 35.302 1.00 . A A . 219 GLY C 1 1
9 38603 1 1 219 GLY CA C 24.228 32.685 36.633 1.00 . A A . 219 GLY CA 1 1
9 38604 1 1 219 GLY H H 25.200 30.842 36.904 1.00 . A A . 219 GLY H 1 1
9 38605 1 1 219 GLY HA2 H 23.656 33.149 37.407 1.00 . A A . 219 GLY HA2 1 1
9 38606 1 1 219 GLY HA3 H 25.229 33.089 36.658 1.00 . A A . 219 GLY HA3 1 1
9 38607 1 1 219 GLY N N 24.306 31.236 36.859 1.00 . A A . 219 GLY N 1 1
9 38608 1 1 219 GLY O O 22.751 33.856 35.177 1.00 . A A . 219 GLY O 1 1
9 38609 1 1 220 GLY C C 22.064 32.085 32.944 1.00 . A A . 220 GLY C 1 1
9 38610 1 1 220 GLY CA C 23.490 32.615 32.992 1.00 . A A . 220 GLY CA 1 1
9 38611 1 1 220 GLY H H 24.761 31.670 34.382 1.00 . A A . 220 GLY H 1 1
9 38612 1 1 220 GLY HA2 H 23.487 33.682 32.819 1.00 . A A . 220 GLY HA2 1 1
9 38613 1 1 220 GLY HA3 H 24.074 32.126 32.232 1.00 . A A . 220 GLY HA3 1 1
9 38614 1 1 220 GLY N N 24.065 32.343 34.276 1.00 . A A . 220 GLY N 1 1
9 38615 1 1 220 GLY O O 21.155 32.765 32.488 1.00 . A A . 220 GLY O 1 1
9 38616 1 1 221 ALA C C 19.581 31.019 34.030 1.00 . A A . 221 ALA C 1 1
9 38617 1 1 221 ALA CA C 20.599 30.187 33.299 1.00 . A A . 221 ALA CA 1 1
9 38618 1 1 221 ALA CB C 20.675 28.796 33.929 1.00 . A A . 221 ALA CB 1 1
9 38619 1 1 221 ALA H H 22.675 30.340 33.663 1.00 . A A . 221 ALA H 1 1
9 38620 1 1 221 ALA HA H 20.299 30.089 32.267 1.00 . A A . 221 ALA HA 1 1
9 38621 1 1 221 ALA HB1 H 21.030 28.877 34.945 1.00 . A A . 221 ALA HB1 1 1
9 38622 1 1 221 ALA HB2 H 21.355 28.179 33.359 1.00 . A A . 221 ALA HB2 1 1
9 38623 1 1 221 ALA HB3 H 19.693 28.345 33.925 1.00 . A A . 221 ALA HB3 1 1
9 38624 1 1 221 ALA N N 21.901 30.840 33.357 1.00 . A A . 221 ALA N 1 1
9 38625 1 1 221 ALA O O 18.442 31.161 33.602 1.00 . A A . 221 ALA O 1 1
9 38626 1 1 222 LEU C C 18.832 33.707 35.115 1.00 . A A . 222 LEU C 1 1
9 38627 1 1 222 LEU CA C 19.146 32.423 35.892 1.00 . A A . 222 LEU CA 1 1
9 38628 1 1 222 LEU CB C 19.598 32.746 37.314 1.00 . A A . 222 LEU CB 1 1
9 38629 1 1 222 LEU CD1 C 21.271 34.573 37.266 1.00 . A A . 222 LEU CD1 1 1
9 38630 1 1 222 LEU CD2 C 21.588 32.661 38.820 1.00 . A A . 222 LEU CD2 1 1
9 38631 1 1 222 LEU CG C 21.077 33.085 37.407 1.00 . A A . 222 LEU CG 1 1
9 38632 1 1 222 LEU H H 20.923 31.459 35.381 1.00 . A A . 222 LEU H 1 1
9 38633 1 1 222 LEU HA H 18.208 31.888 35.976 1.00 . A A . 222 LEU HA 1 1
9 38634 1 1 222 LEU HB2 H 19.029 33.588 37.677 1.00 . A A . 222 LEU HB2 1 1
9 38635 1 1 222 LEU HB3 H 19.389 31.892 37.939 1.00 . A A . 222 LEU HB3 1 1
9 38636 1 1 222 LEU HD11 H 20.824 35.074 38.111 1.00 . A A . 222 LEU HD11 1 1
9 38637 1 1 222 LEU HD12 H 20.802 34.913 36.358 1.00 . A A . 222 LEU HD12 1 1
9 38638 1 1 222 LEU HD13 H 22.325 34.797 37.234 1.00 . A A . 222 LEU HD13 1 1
9 38639 1 1 222 LEU HD21 H 21.723 33.537 39.441 1.00 . A A . 222 LEU HD21 1 1
9 38640 1 1 222 LEU HD22 H 22.530 32.149 38.726 1.00 . A A . 222 LEU HD22 1 1
9 38641 1 1 222 LEU HD23 H 20.880 31.998 39.295 1.00 . A A . 222 LEU HD23 1 1
9 38642 1 1 222 LEU HG H 21.618 32.585 36.650 1.00 . A A . 222 LEU HG 1 1
9 38643 1 1 222 LEU N N 20.013 31.580 35.127 1.00 . A A . 222 LEU N 1 1
9 38644 1 1 222 LEU O O 17.788 34.306 35.291 1.00 . A A . 222 LEU O 1 1
9 38645 1 1 223 ALA C C 18.480 35.249 32.642 1.00 . A A . 223 ALA C 1 1
9 38646 1 1 223 ALA CA C 19.685 35.353 33.539 1.00 . A A . 223 ALA CA 1 1
9 38647 1 1 223 ALA CB C 20.944 35.551 32.696 1.00 . A A . 223 ALA CB 1 1
9 38648 1 1 223 ALA H H 20.622 33.611 34.262 1.00 . A A . 223 ALA H 1 1
9 38649 1 1 223 ALA HA H 19.564 36.193 34.208 1.00 . A A . 223 ALA HA 1 1
9 38650 1 1 223 ALA HB1 H 21.112 36.606 32.542 1.00 . A A . 223 ALA HB1 1 1
9 38651 1 1 223 ALA HB2 H 20.820 35.063 31.743 1.00 . A A . 223 ALA HB2 1 1
9 38652 1 1 223 ALA HB3 H 21.792 35.122 33.210 1.00 . A A . 223 ALA HB3 1 1
9 38653 1 1 223 ALA N N 19.791 34.127 34.312 1.00 . A A . 223 ALA N 1 1
9 38654 1 1 223 ALA O O 17.753 36.211 32.411 1.00 . A A . 223 ALA O 1 1
9 38655 1 1 224 VAL C C 15.873 34.014 31.798 1.00 . A A . 224 VAL C 1 1
9 38656 1 1 224 VAL CA C 17.258 33.758 31.200 1.00 . A A . 224 VAL CA 1 1
9 38657 1 1 224 VAL CB C 17.371 32.277 30.927 1.00 . A A . 224 VAL CB 1 1
9 38658 1 1 224 VAL CG1 C 16.308 31.872 29.903 1.00 . A A . 224 VAL CG1 1 1
9 38659 1 1 224 VAL CG2 C 18.762 31.946 30.367 1.00 . A A . 224 VAL CG2 1 1
9 38660 1 1 224 VAL H H 18.961 33.369 32.338 1.00 . A A . 224 VAL H 1 1
9 38661 1 1 224 VAL HA H 17.379 34.303 30.279 1.00 . A A . 224 VAL HA 1 1
9 38662 1 1 224 VAL HB H 17.206 31.730 31.838 1.00 . A A . 224 VAL HB 1 1
9 38663 1 1 224 VAL HG11 H 15.335 31.884 30.370 1.00 . A A . 224 VAL HG11 1 1
9 38664 1 1 224 VAL HG12 H 16.522 30.879 29.540 1.00 . A A . 224 VAL HG12 1 1
9 38665 1 1 224 VAL HG13 H 16.319 32.568 29.075 1.00 . A A . 224 VAL HG13 1 1
9 38666 1 1 224 VAL HG21 H 19.476 31.914 31.175 1.00 . A A . 224 VAL HG21 1 1
9 38667 1 1 224 VAL HG22 H 19.056 32.702 29.655 1.00 . A A . 224 VAL HG22 1 1
9 38668 1 1 224 VAL HG23 H 18.734 30.983 29.877 1.00 . A A . 224 VAL HG23 1 1
9 38669 1 1 224 VAL N N 18.320 34.067 32.116 1.00 . A A . 224 VAL N 1 1
9 38670 1 1 224 VAL O O 15.044 34.674 31.178 1.00 . A A . 224 VAL O 1 1
9 38671 1 1 225 LEU C C 14.111 35.190 33.907 1.00 . A A . 225 LEU C 1 1
9 38672 1 1 225 LEU CA C 14.334 33.704 33.647 1.00 . A A . 225 LEU CA 1 1
9 38673 1 1 225 LEU CB C 14.284 32.932 34.969 1.00 . A A . 225 LEU CB 1 1
9 38674 1 1 225 LEU CD1 C 12.185 31.649 34.490 1.00 . A A . 225 LEU CD1 1 1
9 38675 1 1 225 LEU CD2 C 14.364 30.881 33.528 1.00 . A A . 225 LEU CD2 1 1
9 38676 1 1 225 LEU CG C 13.693 31.538 34.739 1.00 . A A . 225 LEU CG 1 1
9 38677 1 1 225 LEU H H 16.324 32.987 33.453 1.00 . A A . 225 LEU H 1 1
9 38678 1 1 225 LEU HA H 13.554 33.340 32.996 1.00 . A A . 225 LEU HA 1 1
9 38679 1 1 225 LEU HB2 H 15.285 32.837 35.364 1.00 . A A . 225 LEU HB2 1 1
9 38680 1 1 225 LEU HB3 H 13.670 33.471 35.674 1.00 . A A . 225 LEU HB3 1 1
9 38681 1 1 225 LEU HD11 H 11.730 30.675 34.592 1.00 . A A . 225 LEU HD11 1 1
9 38682 1 1 225 LEU HD12 H 12.009 32.025 33.493 1.00 . A A . 225 LEU HD12 1 1
9 38683 1 1 225 LEU HD13 H 11.750 32.326 35.213 1.00 . A A . 225 LEU HD13 1 1
9 38684 1 1 225 LEU HD21 H 13.977 31.316 32.618 1.00 . A A . 225 LEU HD21 1 1
9 38685 1 1 225 LEU HD22 H 14.158 29.821 33.533 1.00 . A A . 225 LEU HD22 1 1
9 38686 1 1 225 LEU HD23 H 15.432 31.040 33.576 1.00 . A A . 225 LEU HD23 1 1
9 38687 1 1 225 LEU HG H 13.863 30.930 35.617 1.00 . A A . 225 LEU HG 1 1
9 38688 1 1 225 LEU N N 15.628 33.503 32.996 1.00 . A A . 225 LEU N 1 1
9 38689 1 1 225 LEU O O 13.007 35.712 33.766 1.00 . A A . 225 LEU O 1 1
9 38690 1 1 226 ILE C C 14.725 38.100 33.424 1.00 . A A . 226 ILE C 1 1
9 38691 1 1 226 ILE CA C 15.193 37.259 34.614 1.00 . A A . 226 ILE CA 1 1
9 38692 1 1 226 ILE CB C 16.614 37.665 35.018 1.00 . A A . 226 ILE CB 1 1
9 38693 1 1 226 ILE CD1 C 16.112 38.708 37.247 1.00 . A A . 226 ILE CD1 1 1
9 38694 1 1 226 ILE CG1 C 16.774 37.523 36.538 1.00 . A A . 226 ILE CG1 1 1
9 38695 1 1 226 ILE CG2 C 16.879 39.115 34.602 1.00 . A A . 226 ILE CG2 1 1
9 38696 1 1 226 ILE H H 16.014 35.350 34.387 1.00 . A A . 226 ILE H 1 1
9 38697 1 1 226 ILE HA H 14.531 37.435 35.449 1.00 . A A . 226 ILE HA 1 1
9 38698 1 1 226 ILE HB H 17.323 37.017 34.522 1.00 . A A . 226 ILE HB 1 1
9 38699 1 1 226 ILE HD11 H 16.758 39.572 37.185 1.00 . A A . 226 ILE HD11 1 1
9 38700 1 1 226 ILE HD12 H 15.944 38.459 38.284 1.00 . A A . 226 ILE HD12 1 1
9 38701 1 1 226 ILE HD13 H 15.166 38.932 36.774 1.00 . A A . 226 ILE HD13 1 1
9 38702 1 1 226 ILE HG12 H 16.309 36.605 36.864 1.00 . A A . 226 ILE HG12 1 1
9 38703 1 1 226 ILE HG13 H 17.825 37.503 36.787 1.00 . A A . 226 ILE HG13 1 1
9 38704 1 1 226 ILE HG21 H 17.049 39.156 33.535 1.00 . A A . 226 ILE HG21 1 1
9 38705 1 1 226 ILE HG22 H 17.751 39.487 35.118 1.00 . A A . 226 ILE HG22 1 1
9 38706 1 1 226 ILE HG23 H 16.024 39.728 34.852 1.00 . A A . 226 ILE HG23 1 1
9 38707 1 1 226 ILE N N 15.188 35.842 34.302 1.00 . A A . 226 ILE N 1 1
9 38708 1 1 226 ILE O O 14.084 39.136 33.604 1.00 . A A . 226 ILE O 1 1
9 38709 1 1 227 TYR C C 13.861 37.522 30.061 1.00 . A A . 227 TYR C 1 1
9 38710 1 1 227 TYR CA C 14.669 38.400 31.013 1.00 . A A . 227 TYR CA 1 1
9 38711 1 1 227 TYR CB C 15.920 38.911 30.295 1.00 . A A . 227 TYR CB 1 1
9 38712 1 1 227 TYR CD1 C 15.448 41.387 30.317 1.00 . A A . 227 TYR CD1 1 1
9 38713 1 1 227 TYR CD2 C 15.453 40.220 28.193 1.00 . A A . 227 TYR CD2 1 1
9 38714 1 1 227 TYR CE1 C 15.151 42.587 29.658 1.00 . A A . 227 TYR CE1 1 1
9 38715 1 1 227 TYR CE2 C 15.157 41.418 27.532 1.00 . A A . 227 TYR CE2 1 1
9 38716 1 1 227 TYR CG C 15.600 40.205 29.585 1.00 . A A . 227 TYR CG 1 1
9 38717 1 1 227 TYR CZ C 15.006 42.602 28.267 1.00 . A A . 227 TYR CZ 1 1
9 38718 1 1 227 TYR H H 15.570 36.835 32.124 1.00 . A A . 227 TYR H 1 1
9 38719 1 1 227 TYR HA H 14.065 39.247 31.303 1.00 . A A . 227 TYR HA 1 1
9 38720 1 1 227 TYR HB2 H 16.704 39.083 31.017 1.00 . A A . 227 TYR HB2 1 1
9 38721 1 1 227 TYR HB3 H 16.246 38.177 29.574 1.00 . A A . 227 TYR HB3 1 1
9 38722 1 1 227 TYR HD1 H 15.560 41.376 31.392 1.00 . A A . 227 TYR HD1 1 1
9 38723 1 1 227 TYR HD2 H 15.570 39.307 27.628 1.00 . A A . 227 TYR HD2 1 1
9 38724 1 1 227 TYR HE1 H 15.035 43.499 30.223 1.00 . A A . 227 TYR HE1 1 1
9 38725 1 1 227 TYR HE2 H 15.044 41.431 26.459 1.00 . A A . 227 TYR HE2 1 1
9 38726 1 1 227 TYR HH H 15.201 44.490 28.050 1.00 . A A . 227 TYR HH 1 1
9 38727 1 1 227 TYR N N 15.056 37.661 32.213 1.00 . A A . 227 TYR N 1 1
9 38728 1 1 227 TYR O O 13.990 37.635 28.842 1.00 . A A . 227 TYR O 1 1
9 38729 1 1 227 TYR OH O 14.715 43.784 27.615 1.00 . A A . 227 TYR OH 1 1
9 38730 1 1 228 ASP C C 10.714 36.136 29.936 1.00 . A A . 228 ASP C 1 1
9 38731 1 1 228 ASP CA C 12.193 35.775 29.804 1.00 . A A . 228 ASP CA 1 1
9 38732 1 1 228 ASP CB C 12.393 34.318 30.226 1.00 . A A . 228 ASP CB 1 1
9 38733 1 1 228 ASP CG C 13.372 33.630 29.281 1.00 . A A . 228 ASP CG 1 1
9 38734 1 1 228 ASP H H 12.954 36.612 31.598 1.00 . A A . 228 ASP H 1 1
9 38735 1 1 228 ASP HA H 12.487 35.879 28.770 1.00 . A A . 228 ASP HA 1 1
9 38736 1 1 228 ASP HB2 H 12.781 34.286 31.233 1.00 . A A . 228 ASP HB2 1 1
9 38737 1 1 228 ASP HB3 H 11.445 33.801 30.193 1.00 . A A . 228 ASP HB3 1 1
9 38738 1 1 228 ASP N N 13.022 36.655 30.622 1.00 . A A . 228 ASP N 1 1
9 38739 1 1 228 ASP O O 9.845 35.370 29.522 1.00 . A A . 228 ASP O 1 1
9 38740 1 1 228 ASP OD1 O 14.229 34.315 28.746 1.00 . A A . 228 ASP OD1 1 1
9 38741 1 1 228 ASP OD2 O 13.253 32.429 29.105 1.00 . A A . 228 ASP OD2 1 1
9 38742 1 1 229 PHE C C 9.015 39.149 31.288 1.00 . A A . 229 PHE C 1 1
9 38743 1 1 229 PHE CA C 9.053 37.745 30.691 1.00 . A A . 229 PHE CA 1 1
9 38744 1 1 229 PHE CB C 8.307 36.778 31.615 1.00 . A A . 229 PHE CB 1 1
9 38745 1 1 229 PHE CD1 C 6.303 36.057 30.267 1.00 . A A . 229 PHE CD1 1 1
9 38746 1 1 229 PHE CD2 C 5.987 37.650 32.068 1.00 . A A . 229 PHE CD2 1 1
9 38747 1 1 229 PHE CE1 C 4.932 36.106 29.985 1.00 . A A . 229 PHE CE1 1 1
9 38748 1 1 229 PHE CE2 C 4.617 37.699 31.784 1.00 . A A . 229 PHE CE2 1 1
9 38749 1 1 229 PHE CG C 6.830 36.831 31.309 1.00 . A A . 229 PHE CG 1 1
9 38750 1 1 229 PHE CZ C 4.090 36.927 30.743 1.00 . A A . 229 PHE CZ 1 1
9 38751 1 1 229 PHE H H 11.161 37.879 30.825 1.00 . A A . 229 PHE H 1 1
9 38752 1 1 229 PHE HA H 8.563 37.758 29.728 1.00 . A A . 229 PHE HA 1 1
9 38753 1 1 229 PHE HB2 H 8.674 35.776 31.457 1.00 . A A . 229 PHE HB2 1 1
9 38754 1 1 229 PHE HB3 H 8.472 37.067 32.642 1.00 . A A . 229 PHE HB3 1 1
9 38755 1 1 229 PHE HD1 H 6.954 35.425 29.682 1.00 . A A . 229 PHE HD1 1 1
9 38756 1 1 229 PHE HD2 H 6.394 38.247 32.871 1.00 . A A . 229 PHE HD2 1 1
9 38757 1 1 229 PHE HE1 H 4.526 35.510 29.181 1.00 . A A . 229 PHE HE1 1 1
9 38758 1 1 229 PHE HE2 H 3.967 38.333 32.371 1.00 . A A . 229 PHE HE2 1 1
9 38759 1 1 229 PHE HZ H 3.033 36.963 30.526 1.00 . A A . 229 PHE HZ 1 1
9 38760 1 1 229 PHE N N 10.433 37.304 30.514 1.00 . A A . 229 PHE N 1 1
9 38761 1 1 229 PHE O O 9.606 39.402 32.338 1.00 . A A . 229 PHE O 1 1
9 38762 1 1 230 ILE C C 6.750 41.786 31.364 1.00 . A A . 230 ILE C 1 1
9 38763 1 1 230 ILE CA C 8.208 41.430 31.089 1.00 . A A . 230 ILE CA 1 1
9 38764 1 1 230 ILE CB C 8.787 42.393 30.048 1.00 . A A . 230 ILE CB 1 1
9 38765 1 1 230 ILE CD1 C 9.238 44.838 29.785 1.00 . A A . 230 ILE CD1 1 1
9 38766 1 1 230 ILE CG1 C 8.235 43.800 30.289 1.00 . A A . 230 ILE CG1 1 1
9 38767 1 1 230 ILE CG2 C 8.399 41.927 28.644 1.00 . A A . 230 ILE CG2 1 1
9 38768 1 1 230 ILE H H 7.866 39.796 29.782 1.00 . A A . 230 ILE H 1 1
9 38769 1 1 230 ILE HA H 8.772 41.529 32.005 1.00 . A A . 230 ILE HA 1 1
9 38770 1 1 230 ILE HB H 9.865 42.409 30.136 1.00 . A A . 230 ILE HB 1 1
9 38771 1 1 230 ILE HD11 H 9.408 44.689 28.729 1.00 . A A . 230 ILE HD11 1 1
9 38772 1 1 230 ILE HD12 H 10.169 44.728 30.319 1.00 . A A . 230 ILE HD12 1 1
9 38773 1 1 230 ILE HD13 H 8.843 45.829 29.949 1.00 . A A . 230 ILE HD13 1 1
9 38774 1 1 230 ILE HG12 H 7.299 43.913 29.761 1.00 . A A . 230 ILE HG12 1 1
9 38775 1 1 230 ILE HG13 H 8.070 43.947 31.348 1.00 . A A . 230 ILE HG13 1 1
9 38776 1 1 230 ILE HG21 H 8.897 40.994 28.424 1.00 . A A . 230 ILE HG21 1 1
9 38777 1 1 230 ILE HG22 H 8.696 42.674 27.923 1.00 . A A . 230 ILE HG22 1 1
9 38778 1 1 230 ILE HG23 H 7.330 41.784 28.594 1.00 . A A . 230 ILE HG23 1 1
9 38779 1 1 230 ILE N N 8.316 40.055 30.612 1.00 . A A . 230 ILE N 1 1
9 38780 1 1 230 ILE O O 5.948 41.924 30.439 1.00 . A A . 230 ILE O 1 1
9 38781 1 1 231 LEU C C 4.986 42.635 34.509 1.00 . A A . 231 LEU C 1 1
9 38782 1 1 231 LEU CA C 5.049 42.272 33.027 1.00 . A A . 231 LEU CA 1 1
9 38783 1 1 231 LEU CB C 4.118 41.091 32.748 1.00 . A A . 231 LEU CB 1 1
9 38784 1 1 231 LEU CD1 C 2.317 42.261 31.474 1.00 . A A . 231 LEU CD1 1 1
9 38785 1 1 231 LEU CD2 C 1.743 40.358 32.986 1.00 . A A . 231 LEU CD2 1 1
9 38786 1 1 231 LEU CG C 2.664 41.563 32.790 1.00 . A A . 231 LEU CG 1 1
9 38787 1 1 231 LEU H H 7.095 41.811 33.335 1.00 . A A . 231 LEU H 1 1
9 38788 1 1 231 LEU HA H 4.720 43.120 32.445 1.00 . A A . 231 LEU HA 1 1
9 38789 1 1 231 LEU HB2 H 4.339 40.682 31.772 1.00 . A A . 231 LEU HB2 1 1
9 38790 1 1 231 LEU HB3 H 4.269 40.329 33.500 1.00 . A A . 231 LEU HB3 1 1
9 38791 1 1 231 LEU HD11 H 2.848 43.199 31.413 1.00 . A A . 231 LEU HD11 1 1
9 38792 1 1 231 LEU HD12 H 1.252 42.446 31.436 1.00 . A A . 231 LEU HD12 1 1
9 38793 1 1 231 LEU HD13 H 2.602 41.630 30.646 1.00 . A A . 231 LEU HD13 1 1
9 38794 1 1 231 LEU HD21 H 1.807 39.711 32.124 1.00 . A A . 231 LEU HD21 1 1
9 38795 1 1 231 LEU HD22 H 0.724 40.699 33.106 1.00 . A A . 231 LEU HD22 1 1
9 38796 1 1 231 LEU HD23 H 2.045 39.812 33.867 1.00 . A A . 231 LEU HD23 1 1
9 38797 1 1 231 LEU HG H 2.535 42.256 33.610 1.00 . A A . 231 LEU HG 1 1
9 38798 1 1 231 LEU N N 6.413 41.934 32.641 1.00 . A A . 231 LEU N 1 1
9 38799 1 1 231 LEU O O 4.552 41.833 35.335 1.00 . A A . 231 LEU O 1 1
9 38800 1 1 232 ALA C C 6.209 43.353 37.104 1.00 . A A . 232 ALA C 1 1
9 38801 1 1 232 ALA CA C 5.409 44.303 36.220 1.00 . A A . 232 ALA CA 1 1
9 38802 1 1 232 ALA CB C 3.970 44.391 36.730 1.00 . A A . 232 ALA CB 1 1
9 38803 1 1 232 ALA H H 5.757 44.444 34.134 1.00 . A A . 232 ALA H 1 1
9 38804 1 1 232 ALA HA H 5.856 45.286 36.269 1.00 . A A . 232 ALA HA 1 1
9 38805 1 1 232 ALA HB1 H 3.960 44.287 37.803 1.00 . A A . 232 ALA HB1 1 1
9 38806 1 1 232 ALA HB2 H 3.383 43.598 36.287 1.00 . A A . 232 ALA HB2 1 1
9 38807 1 1 232 ALA HB3 H 3.548 45.346 36.455 1.00 . A A . 232 ALA HB3 1 1
9 38808 1 1 232 ALA N N 5.422 43.848 34.835 1.00 . A A . 232 ALA N 1 1
9 38809 1 1 232 ALA O O 5.643 42.599 37.896 1.00 . A A . 232 ALA O 1 1
9 38810 1 1 233 PRO C C 8.042 42.496 39.263 1.00 . A A . 233 PRO C 1 1
9 38811 1 1 233 PRO CA C 8.414 42.505 37.782 1.00 . A A . 233 PRO CA 1 1
9 38812 1 1 233 PRO CB C 9.795 43.123 37.570 1.00 . A A . 233 PRO CB 1 1
9 38813 1 1 233 PRO CD C 8.258 44.247 36.061 1.00 . A A . 233 PRO CD 1 1
9 38814 1 1 233 PRO CG C 9.717 43.828 36.255 1.00 . A A . 233 PRO CG 1 1
9 38815 1 1 233 PRO HA H 8.405 41.501 37.390 1.00 . A A . 233 PRO HA 1 1
9 38816 1 1 233 PRO HB2 H 10.016 43.826 38.362 1.00 . A A . 233 PRO HB2 1 1
9 38817 1 1 233 PRO HB3 H 10.548 42.353 37.530 1.00 . A A . 233 PRO HB3 1 1
9 38818 1 1 233 PRO HD2 H 8.126 45.287 36.327 1.00 . A A . 233 PRO HD2 1 1
9 38819 1 1 233 PRO HD3 H 7.944 44.070 35.045 1.00 . A A . 233 PRO HD3 1 1
9 38820 1 1 233 PRO HG2 H 10.357 44.701 36.266 1.00 . A A . 233 PRO HG2 1 1
9 38821 1 1 233 PRO HG3 H 10.010 43.164 35.459 1.00 . A A . 233 PRO HG3 1 1
9 38822 1 1 233 PRO N N 7.509 43.377 36.981 1.00 . A A . 233 PRO N 1 1
9 38823 1 1 233 PRO O O 7.281 43.346 39.728 1.00 . A A . 233 PRO O 1 1
9 38824 1 1 234 ARG C C 8.973 42.554 42.193 1.00 . A A . 234 ARG C 1 1
9 38825 1 1 234 ARG CA C 8.302 41.419 41.425 1.00 . A A . 234 ARG CA 1 1
9 38826 1 1 234 ARG CB C 8.803 40.075 41.955 1.00 . A A . 234 ARG CB 1 1
9 38827 1 1 234 ARG CD C 8.066 37.842 42.800 1.00 . A A . 234 ARG CD 1 1
9 38828 1 1 234 ARG CG C 7.638 39.084 42.019 1.00 . A A . 234 ARG CG 1 1
9 38829 1 1 234 ARG CZ C 7.503 35.466 42.831 1.00 . A A . 234 ARG CZ 1 1
9 38830 1 1 234 ARG H H 9.182 40.879 39.575 1.00 . A A . 234 ARG H 1 1
9 38831 1 1 234 ARG HA H 7.233 41.477 41.576 1.00 . A A . 234 ARG HA 1 1
9 38832 1 1 234 ARG HB2 H 9.566 39.690 41.296 1.00 . A A . 234 ARG HB2 1 1
9 38833 1 1 234 ARG HB3 H 9.213 40.208 42.944 1.00 . A A . 234 ARG HB3 1 1
9 38834 1 1 234 ARG HD2 H 9.085 37.591 42.543 1.00 . A A . 234 ARG HD2 1 1
9 38835 1 1 234 ARG HD3 H 8.007 38.048 43.859 1.00 . A A . 234 ARG HD3 1 1
9 38836 1 1 234 ARG HE H 6.367 36.879 41.981 1.00 . A A . 234 ARG HE 1 1
9 38837 1 1 234 ARG HG2 H 6.796 39.550 42.514 1.00 . A A . 234 ARG HG2 1 1
9 38838 1 1 234 ARG HG3 H 7.353 38.799 41.018 1.00 . A A . 234 ARG HG3 1 1
9 38839 1 1 234 ARG HH11 H 9.230 35.946 43.739 1.00 . A A . 234 ARG HH11 1 1
9 38840 1 1 234 ARG HH12 H 8.817 34.266 43.752 1.00 . A A . 234 ARG HH12 1 1
9 38841 1 1 234 ARG HH21 H 5.853 34.681 42.012 1.00 . A A . 234 ARG HH21 1 1
9 38842 1 1 234 ARG HH22 H 6.919 33.551 42.781 1.00 . A A . 234 ARG HH22 1 1
9 38843 1 1 234 ARG N N 8.584 41.529 39.998 1.00 . A A . 234 ARG N 1 1
9 38844 1 1 234 ARG NE N 7.197 36.715 42.476 1.00 . A A . 234 ARG NE 1 1
9 38845 1 1 234 ARG NH1 N 8.603 35.207 43.492 1.00 . A A . 234 ARG NH1 1 1
9 38846 1 1 234 ARG NH2 N 6.695 34.491 42.517 1.00 . A A . 234 ARG NH2 1 1
9 38847 1 1 234 ARG O O 8.339 43.231 43.002 1.00 . A A . 234 ARG O 1 1
9 38848 1 1 235 SER C C 10.583 45.182 42.091 1.00 . A A . 235 SER C 1 1
9 38849 1 1 235 SER CA C 11.010 43.811 42.607 1.00 . A A . 235 SER CA 1 1
9 38850 1 1 235 SER CB C 12.508 43.620 42.372 1.00 . A A . 235 SER CB 1 1
9 38851 1 1 235 SER H H 10.715 42.186 41.279 1.00 . A A . 235 SER H 1 1
9 38852 1 1 235 SER HA H 10.813 43.759 43.667 1.00 . A A . 235 SER HA 1 1
9 38853 1 1 235 SER HB2 H 13.006 44.572 42.425 1.00 . A A . 235 SER HB2 1 1
9 38854 1 1 235 SER HB3 H 12.908 42.962 43.132 1.00 . A A . 235 SER HB3 1 1
9 38855 1 1 235 SER HG H 13.367 42.357 41.165 1.00 . A A . 235 SER HG 1 1
9 38856 1 1 235 SER N N 10.261 42.755 41.934 1.00 . A A . 235 SER N 1 1
9 38857 1 1 235 SER O O 9.810 45.887 42.742 1.00 . A A . 235 SER O 1 1
9 38858 1 1 235 SER OG O 12.713 43.056 41.083 1.00 . A A . 235 SER OG 1 1
9 38859 1 1 236 SER C C 11.032 47.976 41.316 1.00 . A A . 236 SER C 1 1
9 38860 1 1 236 SER CA C 10.757 46.845 40.330 1.00 . A A . 236 SER CA 1 1
9 38861 1 1 236 SER CB C 9.281 46.866 39.927 1.00 . A A . 236 SER CB 1 1
9 38862 1 1 236 SER H H 11.703 44.952 40.448 1.00 . A A . 236 SER H 1 1
9 38863 1 1 236 SER HA H 11.361 46.994 39.448 1.00 . A A . 236 SER HA 1 1
9 38864 1 1 236 SER HB2 H 8.717 46.227 40.583 1.00 . A A . 236 SER HB2 1 1
9 38865 1 1 236 SER HB3 H 8.904 47.879 40.003 1.00 . A A . 236 SER HB3 1 1
9 38866 1 1 236 SER HG H 8.519 46.961 38.140 1.00 . A A . 236 SER HG 1 1
9 38867 1 1 236 SER N N 11.091 45.554 40.922 1.00 . A A . 236 SER N 1 1
9 38868 1 1 236 SER O O 10.114 48.508 41.938 1.00 . A A . 236 SER O 1 1
9 38869 1 1 236 SER OG O 9.153 46.400 38.592 1.00 . A A . 236 SER OG 1 1
9 38870 1 1 237 ASP C C 12.261 49.073 43.792 1.00 . A A . 237 ASP C 1 1
9 38871 1 1 237 ASP CA C 12.691 49.406 42.367 1.00 . A A . 237 ASP CA 1 1
9 38872 1 1 237 ASP CB C 12.047 50.723 41.931 1.00 . A A . 237 ASP CB 1 1
9 38873 1 1 237 ASP CG C 12.166 50.888 40.421 1.00 . A A . 237 ASP CG 1 1
9 38874 1 1 237 ASP H H 12.994 47.877 40.930 1.00 . A A . 237 ASP H 1 1
9 38875 1 1 237 ASP HA H 13.764 49.518 42.340 1.00 . A A . 237 ASP HA 1 1
9 38876 1 1 237 ASP HB2 H 11.002 50.720 42.211 1.00 . A A . 237 ASP HB2 1 1
9 38877 1 1 237 ASP HB3 H 12.546 51.545 42.422 1.00 . A A . 237 ASP HB3 1 1
9 38878 1 1 237 ASP N N 12.304 48.337 41.453 1.00 . A A . 237 ASP N 1 1
9 38879 1 1 237 ASP O O 11.864 47.945 44.085 1.00 . A A . 237 ASP O 1 1
9 38880 1 1 237 ASP OD1 O 13.088 50.325 39.855 1.00 . A A . 237 ASP OD1 1 1
9 38881 1 1 237 ASP OD2 O 11.335 51.576 39.852 1.00 . A A . 237 ASP OD2 1 1
9 38882 1 1 238 LEU C C 12.786 48.745 46.695 1.00 . A A . 238 LEU C 1 1
9 38883 1 1 238 LEU CA C 11.961 49.865 46.069 1.00 . A A . 238 LEU CA 1 1
9 38884 1 1 238 LEU CB C 10.473 49.517 46.158 1.00 . A A . 238 LEU CB 1 1
9 38885 1 1 238 LEU CD1 C 9.848 51.308 47.797 1.00 . A A . 238 LEU CD1 1 1
9 38886 1 1 238 LEU CD2 C 10.094 51.865 45.369 1.00 . A A . 238 LEU CD2 1 1
9 38887 1 1 238 LEU CG C 9.649 50.793 46.368 1.00 . A A . 238 LEU CG 1 1
9 38888 1 1 238 LEU H H 12.668 50.941 44.385 1.00 . A A . 238 LEU H 1 1
9 38889 1 1 238 LEU HA H 12.141 50.778 46.614 1.00 . A A . 238 LEU HA 1 1
9 38890 1 1 238 LEU HB2 H 10.162 49.035 45.244 1.00 . A A . 238 LEU HB2 1 1
9 38891 1 1 238 LEU HB3 H 10.312 48.846 46.990 1.00 . A A . 238 LEU HB3 1 1
9 38892 1 1 238 LEU HD11 H 9.792 50.480 48.491 1.00 . A A . 238 LEU HD11 1 1
9 38893 1 1 238 LEU HD12 H 9.074 52.025 48.032 1.00 . A A . 238 LEU HD12 1 1
9 38894 1 1 238 LEU HD13 H 10.814 51.781 47.880 1.00 . A A . 238 LEU HD13 1 1
9 38895 1 1 238 LEU HD21 H 9.345 52.643 45.320 1.00 . A A . 238 LEU HD21 1 1
9 38896 1 1 238 LEU HD22 H 10.211 51.421 44.391 1.00 . A A . 238 LEU HD22 1 1
9 38897 1 1 238 LEU HD23 H 11.033 52.291 45.687 1.00 . A A . 238 LEU HD23 1 1
9 38898 1 1 238 LEU HG H 8.603 50.569 46.214 1.00 . A A . 238 LEU HG 1 1
9 38899 1 1 238 LEU N N 12.344 50.064 44.675 1.00 . A A . 238 LEU N 1 1
9 38900 1 1 238 LEU O O 12.431 47.570 46.596 1.00 . A A . 238 LEU O 1 1
9 38901 1 1 239 THR C C 14.697 48.277 49.496 1.00 . A A . 239 THR C 1 1
9 38902 1 1 239 THR CA C 14.753 48.134 47.979 1.00 . A A . 239 THR CA 1 1
9 38903 1 1 239 THR CB C 16.196 48.320 47.500 1.00 . A A . 239 THR CB 1 1
9 38904 1 1 239 THR CG2 C 16.285 47.992 46.009 1.00 . A A . 239 THR CG2 1 1
9 38905 1 1 239 THR H H 14.119 50.068 47.387 1.00 . A A . 239 THR H 1 1
9 38906 1 1 239 THR HA H 14.422 47.143 47.707 1.00 . A A . 239 THR HA 1 1
9 38907 1 1 239 THR HB H 16.846 47.658 48.050 1.00 . A A . 239 THR HB 1 1
9 38908 1 1 239 THR HG1 H 16.381 49.897 48.625 1.00 . A A . 239 THR HG1 1 1
9 38909 1 1 239 THR HG21 H 15.618 48.638 45.457 1.00 . A A . 239 THR HG21 1 1
9 38910 1 1 239 THR HG22 H 16.005 46.962 45.849 1.00 . A A . 239 THR HG22 1 1
9 38911 1 1 239 THR HG23 H 17.298 48.147 45.667 1.00 . A A . 239 THR HG23 1 1
9 38912 1 1 239 THR N N 13.886 49.117 47.341 1.00 . A A . 239 THR N 1 1
9 38913 1 1 239 THR O O 13.962 49.111 50.023 1.00 . A A . 239 THR O 1 1
9 38914 1 1 239 THR OG1 O 16.594 49.667 47.716 1.00 . A A . 239 THR OG1 1 1
9 38915 1 1 240 ASP C C 15.726 48.929 52.139 1.00 . A A . 240 ASP C 1 1
9 38916 1 1 240 ASP CA C 15.510 47.500 51.649 1.00 . A A . 240 ASP CA 1 1
9 38917 1 1 240 ASP CB C 16.633 46.605 52.175 1.00 . A A . 240 ASP CB 1 1
9 38918 1 1 240 ASP CG C 17.878 46.766 51.310 1.00 . A A . 240 ASP CG 1 1
9 38919 1 1 240 ASP H H 16.043 46.813 49.717 1.00 . A A . 240 ASP H 1 1
9 38920 1 1 240 ASP HA H 14.567 47.137 52.031 1.00 . A A . 240 ASP HA 1 1
9 38921 1 1 240 ASP HB2 H 16.865 46.880 53.192 1.00 . A A . 240 ASP HB2 1 1
9 38922 1 1 240 ASP HB3 H 16.311 45.572 52.148 1.00 . A A . 240 ASP HB3 1 1
9 38923 1 1 240 ASP N N 15.479 47.457 50.193 1.00 . A A . 240 ASP N 1 1
9 38924 1 1 240 ASP O O 14.997 49.416 53.003 1.00 . A A . 240 ASP O 1 1
9 38925 1 1 240 ASP OD1 O 17.966 46.087 50.301 1.00 . A A . 240 ASP OD1 1 1
9 38926 1 1 240 ASP OD2 O 18.725 47.567 51.669 1.00 . A A . 240 ASP OD2 1 1
9 38927 1 1 241 ARG C C 18.163 51.529 51.110 1.00 . A A . 241 ARG C 1 1
9 38928 1 1 241 ARG CA C 17.033 50.966 51.967 1.00 . A A . 241 ARG CA 1 1
9 38929 1 1 241 ARG CB C 17.434 51.017 53.443 1.00 . A A . 241 ARG CB 1 1
9 38930 1 1 241 ARG CD C 17.612 52.759 55.225 1.00 . A A . 241 ARG CD 1 1
9 38931 1 1 241 ARG CG C 16.717 52.182 54.128 1.00 . A A . 241 ARG CG 1 1
9 38932 1 1 241 ARG CZ C 19.511 54.285 55.393 1.00 . A A . 241 ARG CZ 1 1
9 38933 1 1 241 ARG H H 17.278 49.156 50.895 1.00 . A A . 241 ARG H 1 1
9 38934 1 1 241 ARG HA H 16.152 51.574 51.825 1.00 . A A . 241 ARG HA 1 1
9 38935 1 1 241 ARG HB2 H 17.158 50.090 53.923 1.00 . A A . 241 ARG HB2 1 1
9 38936 1 1 241 ARG HB3 H 18.502 51.159 53.520 1.00 . A A . 241 ARG HB3 1 1
9 38937 1 1 241 ARG HD2 H 17.016 53.361 55.893 1.00 . A A . 241 ARG HD2 1 1
9 38938 1 1 241 ARG HD3 H 18.063 51.948 55.781 1.00 . A A . 241 ARG HD3 1 1
9 38939 1 1 241 ARG HE H 18.744 53.631 53.662 1.00 . A A . 241 ARG HE 1 1
9 38940 1 1 241 ARG HG2 H 16.497 52.948 53.400 1.00 . A A . 241 ARG HG2 1 1
9 38941 1 1 241 ARG HG3 H 15.795 51.828 54.568 1.00 . A A . 241 ARG HG3 1 1
9 38942 1 1 241 ARG HH11 H 18.729 53.698 57.149 1.00 . A A . 241 ARG HH11 1 1
9 38943 1 1 241 ARG HH12 H 20.076 54.779 57.251 1.00 . A A . 241 ARG HH12 1 1
9 38944 1 1 241 ARG HH21 H 20.500 55.043 53.825 1.00 . A A . 241 ARG HH21 1 1
9 38945 1 1 241 ARG HH22 H 21.073 55.538 55.383 1.00 . A A . 241 ARG HH22 1 1
9 38946 1 1 241 ARG N N 16.730 49.595 51.579 1.00 . A A . 241 ARG N 1 1
9 38947 1 1 241 ARG NE N 18.661 53.587 54.637 1.00 . A A . 241 ARG NE 1 1
9 38948 1 1 241 ARG NH1 N 19.430 54.250 56.699 1.00 . A A . 241 ARG NH1 1 1
9 38949 1 1 241 ARG NH2 N 20.432 55.012 54.822 1.00 . A A . 241 ARG NH2 1 1
9 38950 1 1 241 ARG O O 18.009 52.564 50.461 1.00 . A A . 241 ARG O 1 1
9 38951 1 1 242 VAL C C 20.788 50.254 49.254 1.00 . A A . 242 VAL C 1 1
9 38952 1 1 242 VAL CA C 20.450 51.280 50.331 1.00 . A A . 242 VAL CA 1 1
9 38953 1 1 242 VAL CB C 21.658 51.479 51.249 1.00 . A A . 242 VAL CB 1 1
9 38954 1 1 242 VAL CG1 C 21.438 52.710 52.127 1.00 . A A . 242 VAL CG1 1 1
9 38955 1 1 242 VAL CG2 C 21.831 50.245 52.138 1.00 . A A . 242 VAL CG2 1 1
9 38956 1 1 242 VAL H H 19.365 50.022 51.649 1.00 . A A . 242 VAL H 1 1
9 38957 1 1 242 VAL HA H 20.214 52.221 49.860 1.00 . A A . 242 VAL HA 1 1
9 38958 1 1 242 VAL HB H 22.546 51.618 50.648 1.00 . A A . 242 VAL HB 1 1
9 38959 1 1 242 VAL HG11 H 21.148 53.546 51.507 1.00 . A A . 242 VAL HG11 1 1
9 38960 1 1 242 VAL HG12 H 22.351 52.950 52.649 1.00 . A A . 242 VAL HG12 1 1
9 38961 1 1 242 VAL HG13 H 20.656 52.507 52.844 1.00 . A A . 242 VAL HG13 1 1
9 38962 1 1 242 VAL HG21 H 21.903 49.363 51.519 1.00 . A A . 242 VAL HG21 1 1
9 38963 1 1 242 VAL HG22 H 20.979 50.154 52.796 1.00 . A A . 242 VAL HG22 1 1
9 38964 1 1 242 VAL HG23 H 22.731 50.346 52.725 1.00 . A A . 242 VAL HG23 1 1
9 38965 1 1 242 VAL N N 19.299 50.840 51.113 1.00 . A A . 242 VAL N 1 1
9 38966 1 1 242 VAL O O 20.172 49.193 49.178 1.00 . A A . 242 VAL O 1 1
9 38967 1 1 243 LYS C C 21.035 49.435 46.384 1.00 . A A . 243 LYS C 1 1
9 38968 1 1 243 LYS CA C 22.187 49.682 47.354 1.00 . A A . 243 LYS CA 1 1
9 38969 1 1 243 LYS CB C 22.653 48.348 47.943 1.00 . A A . 243 LYS CB 1 1
9 38970 1 1 243 LYS CD C 24.373 46.546 47.747 1.00 . A A . 243 LYS CD 1 1
9 38971 1 1 243 LYS CE C 25.012 46.528 49.136 1.00 . A A . 243 LYS CE 1 1
9 38972 1 1 243 LYS CG C 24.021 47.985 47.364 1.00 . A A . 243 LYS CG 1 1
9 38973 1 1 243 LYS H H 22.231 51.441 48.532 1.00 . A A . 243 LYS H 1 1
9 38974 1 1 243 LYS HA H 23.008 50.130 46.816 1.00 . A A . 243 LYS HA 1 1
9 38975 1 1 243 LYS HB2 H 22.728 48.436 49.016 1.00 . A A . 243 LYS HB2 1 1
9 38976 1 1 243 LYS HB3 H 21.943 47.576 47.693 1.00 . A A . 243 LYS HB3 1 1
9 38977 1 1 243 LYS HD2 H 23.474 45.946 47.756 1.00 . A A . 243 LYS HD2 1 1
9 38978 1 1 243 LYS HD3 H 25.069 46.140 47.028 1.00 . A A . 243 LYS HD3 1 1
9 38979 1 1 243 LYS HE2 H 24.473 47.199 49.788 1.00 . A A . 243 LYS HE2 1 1
9 38980 1 1 243 LYS HE3 H 24.973 45.527 49.537 1.00 . A A . 243 LYS HE3 1 1
9 38981 1 1 243 LYS HG2 H 23.992 48.074 46.287 1.00 . A A . 243 LYS HG2 1 1
9 38982 1 1 243 LYS HG3 H 24.770 48.654 47.761 1.00 . A A . 243 LYS HG3 1 1
9 38983 1 1 243 LYS HZ1 H 26.817 47.121 49.988 1.00 . A A . 243 LYS HZ1 1 1
9 38984 1 1 243 LYS HZ2 H 26.482 47.855 48.493 1.00 . A A . 243 LYS HZ2 1 1
9 38985 1 1 243 LYS HZ3 H 26.989 46.234 48.553 1.00 . A A . 243 LYS HZ3 1 1
9 38986 1 1 243 LYS N N 21.774 50.581 48.423 1.00 . A A . 243 LYS N 1 1
9 38987 1 1 243 LYS NZ N 26.432 46.968 49.036 1.00 . A A . 243 LYS NZ 1 1
9 38988 1 1 243 LYS O O 20.121 48.662 46.674 1.00 . A A . 243 LYS O 1 1
9 38989 1 1 244 VAL C C 20.491 48.993 43.127 1.00 . A A . 244 VAL C 1 1
9 38990 1 1 244 VAL CA C 20.038 49.944 44.230 1.00 . A A . 244 VAL CA 1 1
9 38991 1 1 244 VAL CB C 19.693 51.306 43.622 1.00 . A A . 244 VAL CB 1 1
9 38992 1 1 244 VAL CG1 C 20.842 51.770 42.724 1.00 . A A . 244 VAL CG1 1 1
9 38993 1 1 244 VAL CG2 C 18.417 51.181 42.788 1.00 . A A . 244 VAL CG2 1 1
9 38994 1 1 244 VAL H H 21.836 50.702 45.058 1.00 . A A . 244 VAL H 1 1
9 38995 1 1 244 VAL HA H 19.155 49.541 44.701 1.00 . A A . 244 VAL HA 1 1
9 38996 1 1 244 VAL HB H 19.542 52.025 44.413 1.00 . A A . 244 VAL HB 1 1
9 38997 1 1 244 VAL HG11 H 21.775 51.679 43.261 1.00 . A A . 244 VAL HG11 1 1
9 38998 1 1 244 VAL HG12 H 20.686 52.802 42.445 1.00 . A A . 244 VAL HG12 1 1
9 38999 1 1 244 VAL HG13 H 20.876 51.156 41.837 1.00 . A A . 244 VAL HG13 1 1
9 39000 1 1 244 VAL HG21 H 17.570 51.033 43.444 1.00 . A A . 244 VAL HG21 1 1
9 39001 1 1 244 VAL HG22 H 18.505 50.339 42.118 1.00 . A A . 244 VAL HG22 1 1
9 39002 1 1 244 VAL HG23 H 18.272 52.086 42.214 1.00 . A A . 244 VAL HG23 1 1
9 39003 1 1 244 VAL N N 21.084 50.099 45.233 1.00 . A A . 244 VAL N 1 1
9 39004 1 1 244 VAL O O 21.654 48.999 42.726 1.00 . A A . 244 VAL O 1 1
9 39005 1 1 245 TRP C C 19.149 47.589 40.294 1.00 . A A . 245 TRP C 1 1
9 39006 1 1 245 TRP CA C 19.876 47.220 41.584 1.00 . A A . 245 TRP CA 1 1
9 39007 1 1 245 TRP CB C 19.471 45.811 42.017 1.00 . A A . 245 TRP CB 1 1
9 39008 1 1 245 TRP CD1 C 21.697 45.289 43.095 1.00 . A A . 245 TRP CD1 1 1
9 39009 1 1 245 TRP CD2 C 21.073 43.726 41.601 1.00 . A A . 245 TRP CD2 1 1
9 39010 1 1 245 TRP CE2 C 22.322 43.315 42.125 1.00 . A A . 245 TRP CE2 1 1
9 39011 1 1 245 TRP CE3 C 20.457 42.912 40.635 1.00 . A A . 245 TRP CE3 1 1
9 39012 1 1 245 TRP CG C 20.698 44.984 42.235 1.00 . A A . 245 TRP CG 1 1
9 39013 1 1 245 TRP CH2 C 22.312 41.338 40.741 1.00 . A A . 245 TRP CH2 1 1
9 39014 1 1 245 TRP CZ2 C 22.937 42.136 41.702 1.00 . A A . 245 TRP CZ2 1 1
9 39015 1 1 245 TRP CZ3 C 21.074 41.725 40.207 1.00 . A A . 245 TRP CZ3 1 1
9 39016 1 1 245 TRP H H 18.650 48.215 42.998 1.00 . A A . 245 TRP H 1 1
9 39017 1 1 245 TRP HA H 20.939 47.237 41.403 1.00 . A A . 245 TRP HA 1 1
9 39018 1 1 245 TRP HB2 H 18.904 45.864 42.935 1.00 . A A . 245 TRP HB2 1 1
9 39019 1 1 245 TRP HB3 H 18.865 45.357 41.245 1.00 . A A . 245 TRP HB3 1 1
9 39020 1 1 245 TRP HD1 H 21.735 46.164 43.730 1.00 . A A . 245 TRP HD1 1 1
9 39021 1 1 245 TRP HE1 H 23.488 44.282 43.554 1.00 . A A . 245 TRP HE1 1 1
9 39022 1 1 245 TRP HE3 H 19.503 43.201 40.219 1.00 . A A . 245 TRP HE3 1 1
9 39023 1 1 245 TRP HH2 H 22.781 40.424 40.407 1.00 . A A . 245 TRP HH2 1 1
9 39024 1 1 245 TRP HZ2 H 23.893 41.843 42.116 1.00 . A A . 245 TRP HZ2 1 1
9 39025 1 1 245 TRP HZ3 H 20.593 41.107 39.465 1.00 . A A . 245 TRP HZ3 1 1
9 39026 1 1 245 TRP N N 19.562 48.176 42.642 1.00 . A A . 245 TRP N 1 1
9 39027 1 1 245 TRP NE1 N 22.661 44.299 43.030 1.00 . A A . 245 TRP NE1 1 1
9 39028 1 1 245 TRP O O 18.001 47.194 40.085 1.00 . A A . 245 TRP O 1 1
9 39029 1 1 246 THR C C 19.672 47.833 37.042 1.00 . A A . 246 THR C 1 1
9 39030 1 1 246 THR CA C 19.241 48.769 38.167 1.00 . A A . 246 THR CA 1 1
9 39031 1 1 246 THR CB C 19.680 50.197 37.841 1.00 . A A . 246 THR CB 1 1
9 39032 1 1 246 THR CG2 C 19.522 51.078 39.082 1.00 . A A . 246 THR CG2 1 1
9 39033 1 1 246 THR HA H 18.166 48.746 38.249 1.00 . A A . 246 THR HA 1 1
9 39034 1 1 246 THR HB H 19.067 50.591 37.046 1.00 . A A . 246 THR HB 1 1
9 39035 1 1 246 THR HG1 H 21.566 49.833 38.152 1.00 . A A . 246 THR HG1 1 1
9 39036 1 1 246 THR HG21 H 18.512 50.997 39.454 1.00 . A A . 246 THR HG21 1 1
9 39037 1 1 246 THR HG22 H 19.730 52.106 38.823 1.00 . A A . 246 THR HG22 1 1
9 39038 1 1 246 THR HG23 H 20.214 50.753 39.845 1.00 . A A . 246 THR HG23 1 1
9 39039 1 1 246 THR N N 19.822 48.347 39.437 1.00 . A A . 246 THR N 1 1
9 39040 1 1 246 THR O O 20.846 47.474 36.936 1.00 . A A . 246 THR O 1 1
9 39041 1 1 246 THR OG1 O 21.042 50.191 37.432 1.00 . A A . 246 THR OG1 1 1
9 39042 1 1 247 SER C C 18.779 47.252 33.763 1.00 . A A . 247 SER C 1 1
9 39043 1 1 247 SER CA C 19.009 46.544 35.093 1.00 . A A . 247 SER CA 1 1
9 39044 1 1 247 SER CB C 18.119 45.304 35.174 1.00 . A A . 247 SER CB 1 1
9 39045 1 1 247 SER H H 17.798 47.757 36.342 1.00 . A A . 247 SER H 1 1
9 39046 1 1 247 SER HA H 20.042 46.238 35.153 1.00 . A A . 247 SER HA 1 1
9 39047 1 1 247 SER HB2 H 18.039 44.982 36.198 1.00 . A A . 247 SER HB2 1 1
9 39048 1 1 247 SER HB3 H 17.134 45.543 34.793 1.00 . A A . 247 SER HB3 1 1
9 39049 1 1 247 SER HG H 18.002 43.639 34.172 1.00 . A A . 247 SER HG 1 1
9 39050 1 1 247 SER N N 18.717 47.439 36.206 1.00 . A A . 247 SER N 1 1
9 39051 1 1 247 SER O O 17.797 46.986 33.068 1.00 . A A . 247 SER O 1 1
9 39052 1 1 247 SER OG O 18.699 44.260 34.400 1.00 . A A . 247 SER OG 1 1
9 39053 1 1 248 GLY C C 19.405 50.388 32.425 1.00 . A A . 248 GLY C 1 1
9 39054 1 1 248 GLY CA C 19.575 48.896 32.161 1.00 . A A . 248 GLY CA 1 1
9 39055 1 1 248 GLY H H 20.450 48.326 34.006 1.00 . A A . 248 GLY H 1 1
9 39056 1 1 248 GLY HA2 H 20.467 48.738 31.573 1.00 . A A . 248 GLY HA2 1 1
9 39057 1 1 248 GLY HA3 H 18.719 48.535 31.613 1.00 . A A . 248 GLY HA3 1 1
9 39058 1 1 248 GLY N N 19.690 48.156 33.412 1.00 . A A . 248 GLY N 1 1
9 39059 1 1 248 GLY O O 18.892 50.788 33.470 1.00 . A A . 248 GLY O 1 1
9 39060 1 1 249 GLN C C 19.473 53.305 30.257 1.00 . A A . 249 GLN C 1 1
9 39061 1 1 249 GLN CA C 19.726 52.654 31.611 1.00 . A A . 249 GLN CA 1 1
9 39062 1 1 249 GLN CB C 21.011 53.217 32.221 1.00 . A A . 249 GLN CB 1 1
9 39063 1 1 249 GLN CD C 23.503 52.982 32.169 1.00 . A A . 249 GLN CD 1 1
9 39064 1 1 249 GLN CG C 22.176 52.269 31.928 1.00 . A A . 249 GLN CG 1 1
9 39065 1 1 249 GLN H H 20.237 50.830 30.658 1.00 . A A . 249 GLN H 1 1
9 39066 1 1 249 GLN HA H 18.900 52.880 32.270 1.00 . A A . 249 GLN HA 1 1
9 39067 1 1 249 GLN HB2 H 21.217 54.186 31.788 1.00 . A A . 249 GLN HB2 1 1
9 39068 1 1 249 GLN HB3 H 20.889 53.317 33.289 1.00 . A A . 249 GLN HB3 1 1
9 39069 1 1 249 GLN HE21 H 23.641 53.667 30.310 1.00 . A A . 249 GLN HE21 1 1
9 39070 1 1 249 GLN HE22 H 24.920 54.097 31.340 1.00 . A A . 249 GLN HE22 1 1
9 39071 1 1 249 GLN HG2 H 22.108 51.408 32.576 1.00 . A A . 249 GLN HG2 1 1
9 39072 1 1 249 GLN HG3 H 22.126 51.948 30.898 1.00 . A A . 249 GLN HG3 1 1
9 39073 1 1 249 GLN N N 19.837 51.206 31.472 1.00 . A A . 249 GLN N 1 1
9 39074 1 1 249 GLN NE2 N 24.068 53.637 31.192 1.00 . A A . 249 GLN NE2 1 1
9 39075 1 1 249 GLN O O 20.404 53.766 29.596 1.00 . A A . 249 GLN O 1 1
9 39076 1 1 249 GLN OE1 O 24.036 52.941 33.278 1.00 . A A . 249 GLN OE1 1 1
9 39077 1 1 250 VAL C C 16.656 54.880 28.738 1.00 . A A . 250 VAL C 1 1
9 39078 1 1 250 VAL CA C 17.845 53.939 28.571 1.00 . A A . 250 VAL CA 1 1
9 39079 1 1 250 VAL CB C 17.492 52.844 27.562 1.00 . A A . 250 VAL CB 1 1
9 39080 1 1 250 VAL CG1 C 18.109 53.181 26.204 1.00 . A A . 250 VAL CG1 1 1
9 39081 1 1 250 VAL CG2 C 18.042 51.503 28.054 1.00 . A A . 250 VAL CG2 1 1
9 39082 1 1 250 VAL H H 17.510 52.957 30.418 1.00 . A A . 250 VAL H 1 1
9 39083 1 1 250 VAL HA H 18.685 54.500 28.194 1.00 . A A . 250 VAL HA 1 1
9 39084 1 1 250 VAL HB H 16.418 52.780 27.463 1.00 . A A . 250 VAL HB 1 1
9 39085 1 1 250 VAL HG11 H 17.816 54.178 25.913 1.00 . A A . 250 VAL HG11 1 1
9 39086 1 1 250 VAL HG12 H 17.765 52.473 25.467 1.00 . A A . 250 VAL HG12 1 1
9 39087 1 1 250 VAL HG13 H 19.187 53.128 26.276 1.00 . A A . 250 VAL HG13 1 1
9 39088 1 1 250 VAL HG21 H 19.084 51.618 28.317 1.00 . A A . 250 VAL HG21 1 1
9 39089 1 1 250 VAL HG22 H 17.948 50.765 27.270 1.00 . A A . 250 VAL HG22 1 1
9 39090 1 1 250 VAL HG23 H 17.487 51.182 28.922 1.00 . A A . 250 VAL HG23 1 1
9 39091 1 1 250 VAL N N 18.209 53.341 29.848 1.00 . A A . 250 VAL N 1 1
9 39092 1 1 250 VAL O O 16.657 55.996 28.219 1.00 . A A . 250 VAL O 1 1
9 39093 1 1 251 GLU C C 13.824 55.650 28.373 1.00 . A A . 251 GLU C 1 1
9 39094 1 1 251 GLU CA C 14.454 55.234 29.699 1.00 . A A . 251 GLU CA 1 1
9 39095 1 1 251 GLU CB C 14.819 56.480 30.508 1.00 . A A . 251 GLU CB 1 1
9 39096 1 1 251 GLU CD C 15.928 57.264 32.609 1.00 . A A . 251 GLU CD 1 1
9 39097 1 1 251 GLU CG C 15.328 56.062 31.889 1.00 . A A . 251 GLU CG 1 1
9 39098 1 1 251 GLU H H 15.699 53.526 29.859 1.00 . A A . 251 GLU H 1 1
9 39099 1 1 251 GLU HA H 13.738 54.652 30.260 1.00 . A A . 251 GLU HA 1 1
9 39100 1 1 251 GLU HB2 H 15.590 57.031 29.990 1.00 . A A . 251 GLU HB2 1 1
9 39101 1 1 251 GLU HB3 H 13.946 57.104 30.623 1.00 . A A . 251 GLU HB3 1 1
9 39102 1 1 251 GLU HG2 H 14.507 55.669 32.468 1.00 . A A . 251 GLU HG2 1 1
9 39103 1 1 251 GLU HG3 H 16.085 55.300 31.775 1.00 . A A . 251 GLU HG3 1 1
9 39104 1 1 251 GLU N N 15.644 54.423 29.469 1.00 . A A . 251 GLU N 1 1
9 39105 1 1 251 GLU O O 14.098 56.734 27.860 1.00 . A A . 251 GLU O 1 1
9 39106 1 1 251 GLU OE1 O 17.043 57.633 32.277 1.00 . A A . 251 GLU OE1 1 1
9 39107 1 1 251 GLU OE2 O 15.265 57.799 33.480 1.00 . A A . 251 GLU OE2 1 1
9 39108 1 1 252 GLU C C 10.818 55.269 26.774 1.00 . A A . 252 GLU C 1 1
9 39109 1 1 252 GLU CA C 12.316 55.073 26.560 1.00 . A A . 252 GLU CA 1 1
9 39110 1 1 252 GLU CB C 12.547 53.924 25.576 1.00 . A A . 252 GLU CB 1 1
9 39111 1 1 252 GLU CD C 12.381 53.245 23.173 1.00 . A A . 252 GLU CD 1 1
9 39112 1 1 252 GLU CG C 12.256 54.407 24.153 1.00 . A A . 252 GLU CG 1 1
9 39113 1 1 252 GLU H H 12.800 53.934 28.282 1.00 . A A . 252 GLU H 1 1
9 39114 1 1 252 GLU HA H 12.732 55.976 26.146 1.00 . A A . 252 GLU HA 1 1
9 39115 1 1 252 GLU HB2 H 13.574 53.595 25.643 1.00 . A A . 252 GLU HB2 1 1
9 39116 1 1 252 GLU HB3 H 11.889 53.105 25.817 1.00 . A A . 252 GLU HB3 1 1
9 39117 1 1 252 GLU HG2 H 11.254 54.807 24.109 1.00 . A A . 252 GLU HG2 1 1
9 39118 1 1 252 GLU HG3 H 12.962 55.179 23.884 1.00 . A A . 252 GLU HG3 1 1
9 39119 1 1 252 GLU N N 12.979 54.784 27.826 1.00 . A A . 252 GLU N 1 1
9 39120 1 1 252 GLU O O 10.262 56.305 26.414 1.00 . A A . 252 GLU O 1 1
9 39121 1 1 252 GLU OE1 O 12.117 52.125 23.577 1.00 . A A . 252 GLU OE1 1 1
9 39122 1 1 252 GLU OE2 O 12.741 53.492 22.034 1.00 . A A . 252 GLU OE2 1 1
9 39123 1 1 253 TYR C C 8.408 53.747 28.985 1.00 . A A . 253 TYR C 1 1
9 39124 1 1 253 TYR CA C 8.739 54.340 27.618 1.00 . A A . 253 TYR CA 1 1
9 39125 1 1 253 TYR CB C 7.975 53.581 26.530 1.00 . A A . 253 TYR CB 1 1
9 39126 1 1 253 TYR CD1 C 8.462 54.437 24.209 1.00 . A A . 253 TYR CD1 1 1
9 39127 1 1 253 TYR CD2 C 6.654 55.448 25.469 1.00 . A A . 253 TYR CD2 1 1
9 39128 1 1 253 TYR CE1 C 8.197 55.299 23.139 1.00 . A A . 253 TYR CE1 1 1
9 39129 1 1 253 TYR CE2 C 6.389 56.311 24.399 1.00 . A A . 253 TYR CE2 1 1
9 39130 1 1 253 TYR CG C 7.691 54.512 25.374 1.00 . A A . 253 TYR CG 1 1
9 39131 1 1 253 TYR CZ C 7.162 56.236 23.234 1.00 . A A . 253 TYR CZ 1 1
9 39132 1 1 253 TYR H H 10.671 53.463 27.627 1.00 . A A . 253 TYR H 1 1
9 39133 1 1 253 TYR HA H 8.433 55.374 27.601 1.00 . A A . 253 TYR HA 1 1
9 39134 1 1 253 TYR HB2 H 8.572 52.750 26.184 1.00 . A A . 253 TYR HB2 1 1
9 39135 1 1 253 TYR HB3 H 7.044 53.213 26.932 1.00 . A A . 253 TYR HB3 1 1
9 39136 1 1 253 TYR HD1 H 9.261 53.713 24.135 1.00 . A A . 253 TYR HD1 1 1
9 39137 1 1 253 TYR HD2 H 6.060 55.506 26.371 1.00 . A A . 253 TYR HD2 1 1
9 39138 1 1 253 TYR HE1 H 8.792 55.242 22.239 1.00 . A A . 253 TYR HE1 1 1
9 39139 1 1 253 TYR HE2 H 5.592 57.034 24.474 1.00 . A A . 253 TYR HE2 1 1
9 39140 1 1 253 TYR HH H 6.945 57.988 22.506 1.00 . A A . 253 TYR HH 1 1
9 39141 1 1 253 TYR N N 10.173 54.266 27.362 1.00 . A A . 253 TYR N 1 1
9 39142 1 1 253 TYR O O 7.292 53.286 29.220 1.00 . A A . 253 TYR O 1 1
9 39143 1 1 253 TYR OH O 6.900 57.087 22.179 1.00 . A A . 253 TYR OH 1 1
9 39144 1 1 254 ASP C C 9.380 54.319 32.276 1.00 . A A . 254 ASP C 1 1
9 39145 1 1 254 ASP CA C 9.187 53.228 31.226 1.00 . A A . 254 ASP CA 1 1
9 39146 1 1 254 ASP CB C 10.176 52.090 31.485 1.00 . A A . 254 ASP CB 1 1
9 39147 1 1 254 ASP CG C 9.427 50.767 31.622 1.00 . A A . 254 ASP CG 1 1
9 39148 1 1 254 ASP H H 10.256 54.147 29.645 1.00 . A A . 254 ASP H 1 1
9 39149 1 1 254 ASP HA H 8.183 52.841 31.305 1.00 . A A . 254 ASP HA 1 1
9 39150 1 1 254 ASP HB2 H 10.871 52.025 30.662 1.00 . A A . 254 ASP HB2 1 1
9 39151 1 1 254 ASP HB3 H 10.719 52.286 32.398 1.00 . A A . 254 ASP HB3 1 1
9 39152 1 1 254 ASP N N 9.387 53.766 29.886 1.00 . A A . 254 ASP N 1 1
9 39153 1 1 254 ASP O O 10.499 54.575 32.721 1.00 . A A . 254 ASP O 1 1
9 39154 1 1 254 ASP OD1 O 8.709 50.419 30.699 1.00 . A A . 254 ASP OD1 1 1
9 39155 1 1 254 ASP OD2 O 9.582 50.125 32.645 1.00 . A A . 254 ASP OD2 1 1
9 39156 1 1 255 LEU C C 9.226 57.163 33.174 1.00 . A A . 255 LEU C 1 1
9 39157 1 1 255 LEU CA C 8.341 56.021 33.661 1.00 . A A . 255 LEU CA 1 1
9 39158 1 1 255 LEU CB C 8.891 55.470 34.978 1.00 . A A . 255 LEU CB 1 1
9 39159 1 1 255 LEU CD1 C 7.629 55.557 37.133 1.00 . A A . 255 LEU CD1 1 1
9 39160 1 1 255 LEU CD2 C 9.684 56.943 36.834 1.00 . A A . 255 LEU CD2 1 1
9 39161 1 1 255 LEU CG C 8.450 56.372 36.133 1.00 . A A . 255 LEU CG 1 1
9 39162 1 1 255 LEU H H 7.417 54.712 32.274 1.00 . A A . 255 LEU H 1 1
9 39163 1 1 255 LEU HA H 7.343 56.399 33.831 1.00 . A A . 255 LEU HA 1 1
9 39164 1 1 255 LEU HB2 H 8.514 54.472 35.137 1.00 . A A . 255 LEU HB2 1 1
9 39165 1 1 255 LEU HB3 H 9.970 55.447 34.936 1.00 . A A . 255 LEU HB3 1 1
9 39166 1 1 255 LEU HD11 H 6.688 55.276 36.682 1.00 . A A . 255 LEU HD11 1 1
9 39167 1 1 255 LEU HD12 H 7.442 56.150 38.015 1.00 . A A . 255 LEU HD12 1 1
9 39168 1 1 255 LEU HD13 H 8.176 54.666 37.407 1.00 . A A . 255 LEU HD13 1 1
9 39169 1 1 255 LEU HD21 H 10.206 56.149 37.347 1.00 . A A . 255 LEU HD21 1 1
9 39170 1 1 255 LEU HD22 H 9.379 57.694 37.547 1.00 . A A . 255 LEU HD22 1 1
9 39171 1 1 255 LEU HD23 H 10.340 57.389 36.101 1.00 . A A . 255 LEU HD23 1 1
9 39172 1 1 255 LEU HG H 7.847 57.181 35.747 1.00 . A A . 255 LEU HG 1 1
9 39173 1 1 255 LEU N N 8.281 54.959 32.664 1.00 . A A . 255 LEU N 1 1
9 39174 1 1 255 LEU O O 10.451 57.098 33.274 1.00 . A A . 255 LEU O 1 1
9 39175 1 1 256 ASP C C 8.553 60.646 32.381 1.00 . A A . 256 ASP C 1 1
9 39176 1 1 256 ASP CA C 9.341 59.362 32.149 1.00 . A A . 256 ASP CA 1 1
9 39177 1 1 256 ASP CB C 9.620 59.196 30.655 1.00 . A A . 256 ASP CB 1 1
9 39178 1 1 256 ASP CG C 10.383 60.406 30.130 1.00 . A A . 256 ASP CG 1 1
9 39179 1 1 256 ASP H H 7.620 58.207 32.595 1.00 . A A . 256 ASP H 1 1
9 39180 1 1 256 ASP HA H 10.281 59.426 32.675 1.00 . A A . 256 ASP HA 1 1
9 39181 1 1 256 ASP HB2 H 10.210 58.303 30.499 1.00 . A A . 256 ASP HB2 1 1
9 39182 1 1 256 ASP HB3 H 8.686 59.103 30.124 1.00 . A A . 256 ASP HB3 1 1
9 39183 1 1 256 ASP N N 8.600 58.210 32.649 1.00 . A A . 256 ASP N 1 1
9 39184 1 1 256 ASP O O 8.958 61.501 33.171 1.00 . A A . 256 ASP O 1 1
9 39185 1 1 256 ASP OD1 O 11.526 60.578 30.521 1.00 . A A . 256 ASP OD1 1 1
9 39186 1 1 256 ASP OD2 O 9.814 61.143 29.342 1.00 . A A . 256 ASP OD2 1 1
9 39187 1 1 257 ALA C C 5.780 61.903 33.117 1.00 . A A . 257 ALA C 1 1
9 39188 1 1 257 ALA CA C 6.591 61.964 31.825 1.00 . A A . 257 ALA CA 1 1
9 39189 1 1 257 ALA CB C 5.642 62.078 30.631 1.00 . A A . 257 ALA CB 1 1
9 39190 1 1 257 ALA H H 7.154 60.065 31.072 1.00 . A A . 257 ALA H 1 1
9 39191 1 1 257 ALA HA H 7.224 62.839 31.851 1.00 . A A . 257 ALA HA 1 1
9 39192 1 1 257 ALA HB1 H 5.112 63.018 30.678 1.00 . A A . 257 ALA HB1 1 1
9 39193 1 1 257 ALA HB2 H 4.933 61.263 30.656 1.00 . A A . 257 ALA HB2 1 1
9 39194 1 1 257 ALA HB3 H 6.211 62.032 29.714 1.00 . A A . 257 ALA HB3 1 1
9 39195 1 1 257 ALA N N 7.426 60.779 31.687 1.00 . A A . 257 ALA N 1 1
9 39196 1 1 257 ALA O O 5.196 60.869 33.443 1.00 . A A . 257 ALA O 1 1
9 39197 1 1 258 ASP C C 3.509 63.154 34.831 1.00 . A A . 258 ASP C 1 1
9 39198 1 1 258 ASP CA C 5.009 63.072 35.100 1.00 . A A . 258 ASP CA 1 1
9 39199 1 1 258 ASP CB C 5.451 64.292 35.911 1.00 . A A . 258 ASP CB 1 1
9 39200 1 1 258 ASP CG C 4.550 65.481 35.597 1.00 . A A . 258 ASP CG 1 1
9 39201 1 1 258 ASP H H 6.237 63.805 33.535 1.00 . A A . 258 ASP H 1 1
9 39202 1 1 258 ASP HA H 5.215 62.180 35.672 1.00 . A A . 258 ASP HA 1 1
9 39203 1 1 258 ASP HB2 H 5.388 64.063 36.966 1.00 . A A . 258 ASP HB2 1 1
9 39204 1 1 258 ASP HB3 H 6.472 64.540 35.658 1.00 . A A . 258 ASP HB3 1 1
9 39205 1 1 258 ASP N N 5.751 63.013 33.844 1.00 . A A . 258 ASP N 1 1
9 39206 1 1 258 ASP O O 3.079 63.728 33.831 1.00 . A A . 258 ASP O 1 1
9 39207 1 1 258 ASP OD1 O 4.702 66.048 34.526 1.00 . A A . 258 ASP OD1 1 1
9 39208 1 1 258 ASP OD2 O 3.722 65.808 36.430 1.00 . A A . 258 ASP OD2 1 1
9 39209 1 1 259 ASP C C 0.760 64.018 35.431 1.00 . A A . 259 ASP C 1 1
9 39210 1 1 259 ASP CA C 1.270 62.588 35.581 1.00 . A A . 259 ASP CA 1 1
9 39211 1 1 259 ASP CB C 0.614 61.933 36.798 1.00 . A A . 259 ASP CB 1 1
9 39212 1 1 259 ASP CG C -0.846 62.364 36.897 1.00 . A A . 259 ASP CG 1 1
9 39213 1 1 259 ASP H H 3.121 62.132 36.508 1.00 . A A . 259 ASP H 1 1
9 39214 1 1 259 ASP HA H 1.004 62.025 34.699 1.00 . A A . 259 ASP HA 1 1
9 39215 1 1 259 ASP HB2 H 0.664 60.859 36.700 1.00 . A A . 259 ASP HB2 1 1
9 39216 1 1 259 ASP HB3 H 1.136 62.236 37.694 1.00 . A A . 259 ASP HB3 1 1
9 39217 1 1 259 ASP N N 2.721 62.574 35.731 1.00 . A A . 259 ASP N 1 1
9 39218 1 1 259 ASP O O 0.909 64.837 36.337 1.00 . A A . 259 ASP O 1 1
9 39219 1 1 259 ASP OD1 O -1.631 61.923 36.074 1.00 . A A . 259 ASP OD1 1 1
9 39220 1 1 259 ASP OD2 O -1.158 63.129 37.796 1.00 . A A . 259 ASP OD2 1 1
9 39221 1 1 260 ILE C C -1.488 65.584 32.986 1.00 . A A . 260 ILE C 1 1
9 39222 1 1 260 ILE CA C -0.374 65.641 34.026 1.00 . A A . 260 ILE CA 1 1
9 39223 1 1 260 ILE CB C 0.744 66.560 33.530 1.00 . A A . 260 ILE CB 1 1
9 39224 1 1 260 ILE CD1 C 0.936 68.756 34.706 1.00 . A A . 260 ILE CD1 1 1
9 39225 1 1 260 ILE CG1 C 0.259 68.011 33.553 1.00 . A A . 260 ILE CG1 1 1
9 39226 1 1 260 ILE CG2 C 1.123 66.174 32.098 1.00 . A A . 260 ILE CG2 1 1
9 39227 1 1 260 ILE H H 0.064 63.612 33.598 1.00 . A A . 260 ILE H 1 1
9 39228 1 1 260 ILE HA H -0.772 66.043 34.945 1.00 . A A . 260 ILE HA 1 1
9 39229 1 1 260 ILE HB H 1.607 66.454 34.170 1.00 . A A . 260 ILE HB 1 1
9 39230 1 1 260 ILE HD11 H 0.679 68.282 35.642 1.00 . A A . 260 ILE HD11 1 1
9 39231 1 1 260 ILE HD12 H 0.599 69.781 34.717 1.00 . A A . 260 ILE HD12 1 1
9 39232 1 1 260 ILE HD13 H 2.007 68.730 34.572 1.00 . A A . 260 ILE HD13 1 1
9 39233 1 1 260 ILE HG12 H 0.508 68.489 32.618 1.00 . A A . 260 ILE HG12 1 1
9 39234 1 1 260 ILE HG13 H -0.812 68.030 33.694 1.00 . A A . 260 ILE HG13 1 1
9 39235 1 1 260 ILE HG21 H 2.036 66.680 31.819 1.00 . A A . 260 ILE HG21 1 1
9 39236 1 1 260 ILE HG22 H 0.330 66.464 31.426 1.00 . A A . 260 ILE HG22 1 1
9 39237 1 1 260 ILE HG23 H 1.273 65.107 32.040 1.00 . A A . 260 ILE HG23 1 1
9 39238 1 1 260 ILE N N 0.156 64.306 34.283 1.00 . A A . 260 ILE N 1 1
9 39239 1 1 260 ILE O O -1.388 64.862 31.994 1.00 . A A . 260 ILE O 1 1
9 39240 1 1 261 ASN C C -4.134 64.963 31.965 1.00 . A A . 261 ASN C 1 1
9 39241 1 1 261 ASN CA C -3.675 66.379 32.295 1.00 . A A . 261 ASN CA 1 1
9 39242 1 1 261 ASN CB C -3.278 67.102 31.007 1.00 . A A . 261 ASN CB 1 1
9 39243 1 1 261 ASN CG C -3.711 68.563 31.074 1.00 . A A . 261 ASN CG 1 1
9 39244 1 1 261 ASN H H -2.572 66.907 34.026 1.00 . A A . 261 ASN H 1 1
9 39245 1 1 261 ASN HA H -4.493 66.913 32.756 1.00 . A A . 261 ASN HA 1 1
9 39246 1 1 261 ASN HB2 H -2.206 67.051 30.886 1.00 . A A . 261 ASN HB2 1 1
9 39247 1 1 261 ASN HB3 H -3.757 66.626 30.166 1.00 . A A . 261 ASN HB3 1 1
9 39248 1 1 261 ASN HD21 H -5.492 68.224 30.262 1.00 . A A . 261 ASN HD21 1 1
9 39249 1 1 261 ASN HD22 H -5.176 69.841 30.673 1.00 . A A . 261 ASN HD22 1 1
9 39250 1 1 261 ASN N N -2.548 66.350 33.219 1.00 . A A . 261 ASN N 1 1
9 39251 1 1 261 ASN ND2 N -4.892 68.905 30.634 1.00 . A A . 261 ASN ND2 1 1
9 39252 1 1 261 ASN O O -3.748 64.399 30.941 1.00 . A A . 261 ASN O 1 1
9 39253 1 1 261 ASN OD1 O -2.954 69.415 31.542 1.00 . A A . 261 ASN OD1 1 1
9 39254 1 1 262 SER C C -6.989 63.035 32.616 1.00 . A A . 262 SER C 1 1
9 39255 1 1 262 SER CA C -5.463 63.042 32.630 1.00 . A A . 262 SER CA 1 1
9 39256 1 1 262 SER CB C -4.958 62.118 33.737 1.00 . A A . 262 SER CB 1 1
9 39257 1 1 262 SER H H -5.233 64.892 33.636 1.00 . A A . 262 SER H 1 1
9 39258 1 1 262 SER HA H -5.102 62.677 31.680 1.00 . A A . 262 SER HA 1 1
9 39259 1 1 262 SER HB2 H -5.431 62.379 34.669 1.00 . A A . 262 SER HB2 1 1
9 39260 1 1 262 SER HB3 H -5.199 61.093 33.488 1.00 . A A . 262 SER HB3 1 1
9 39261 1 1 262 SER HG H -3.135 61.829 33.126 1.00 . A A . 262 SER HG 1 1
9 39262 1 1 262 SER N N -4.960 64.394 32.838 1.00 . A A . 262 SER N 1 1
9 39263 1 1 262 SER O O -7.609 62.530 31.679 1.00 . A A . 262 SER O 1 1
9 39264 1 1 262 SER OG O -3.552 62.270 33.869 1.00 . A A . 262 SER OG 1 1
9 39265 1 1 263 ARG C C -9.643 62.263 33.576 1.00 . A A . 263 ARG C 1 1
9 39266 1 1 263 ARG CA C -9.041 63.653 33.757 1.00 . A A . 263 ARG CA 1 1
9 39267 1 1 263 ARG CB C -9.603 64.595 32.690 1.00 . A A . 263 ARG CB 1 1
9 39268 1 1 263 ARG CD C -10.762 66.175 34.238 1.00 . A A . 263 ARG CD 1 1
9 39269 1 1 263 ARG CG C -9.621 66.026 33.232 1.00 . A A . 263 ARG CG 1 1
9 39270 1 1 263 ARG CZ C -11.202 68.573 34.088 1.00 . A A . 263 ARG CZ 1 1
9 39271 1 1 263 ARG H H -7.042 63.986 34.376 1.00 . A A . 263 ARG H 1 1
9 39272 1 1 263 ARG HA H -9.315 64.028 34.731 1.00 . A A . 263 ARG HA 1 1
9 39273 1 1 263 ARG HB2 H -8.980 64.551 31.808 1.00 . A A . 263 ARG HB2 1 1
9 39274 1 1 263 ARG HB3 H -10.608 64.295 32.438 1.00 . A A . 263 ARG HB3 1 1
9 39275 1 1 263 ARG HD2 H -11.364 65.278 34.235 1.00 . A A . 263 ARG HD2 1 1
9 39276 1 1 263 ARG HD3 H -10.352 66.325 35.227 1.00 . A A . 263 ARG HD3 1 1
9 39277 1 1 263 ARG HE H -12.484 67.156 33.488 1.00 . A A . 263 ARG HE 1 1
9 39278 1 1 263 ARG HG2 H -8.681 66.239 33.719 1.00 . A A . 263 ARG HG2 1 1
9 39279 1 1 263 ARG HG3 H -9.770 66.718 32.416 1.00 . A A . 263 ARG HG3 1 1
9 39280 1 1 263 ARG HH11 H -9.421 68.079 34.875 1.00 . A A . 263 ARG HH11 1 1
9 39281 1 1 263 ARG HH12 H -9.744 69.773 34.761 1.00 . A A . 263 ARG HH12 1 1
9 39282 1 1 263 ARG HH21 H -12.882 69.375 33.351 1.00 . A A . 263 ARG HH21 1 1
9 39283 1 1 263 ARG HH22 H -11.690 70.505 33.904 1.00 . A A . 263 ARG HH22 1 1
9 39284 1 1 263 ARG N N -7.587 63.599 33.659 1.00 . A A . 263 ARG N 1 1
9 39285 1 1 263 ARG NE N -11.603 67.316 33.885 1.00 . A A . 263 ARG NE 1 1
9 39286 1 1 263 ARG NH1 N -10.030 68.826 34.616 1.00 . A A . 263 ARG NH1 1 1
9 39287 1 1 263 ARG NH2 N -11.986 69.560 33.755 1.00 . A A . 263 ARG NH2 1 1
9 39288 1 1 263 ARG O O -10.321 61.993 32.584 1.00 . A A . 263 ARG O 1 1
9 39289 1 1 264 VAL C C -9.776 59.332 35.831 1.00 . A A . 264 VAL C 1 1
9 39290 1 1 264 VAL CA C -9.908 60.023 34.475 1.00 . A A . 264 VAL CA 1 1
9 39291 1 1 264 VAL CB C -9.148 59.221 33.418 1.00 . A A . 264 VAL CB 1 1
9 39292 1 1 264 VAL CG1 C -7.661 59.183 33.775 1.00 . A A . 264 VAL CG1 1 1
9 39293 1 1 264 VAL CG2 C -9.698 57.794 33.369 1.00 . A A . 264 VAL CG2 1 1
9 39294 1 1 264 VAL H H -8.840 61.654 35.305 1.00 . A A . 264 VAL H 1 1
9 39295 1 1 264 VAL HA H -10.951 60.059 34.201 1.00 . A A . 264 VAL HA 1 1
9 39296 1 1 264 VAL HB H -9.273 59.691 32.452 1.00 . A A . 264 VAL HB 1 1
9 39297 1 1 264 VAL HG11 H -7.319 60.182 33.993 1.00 . A A . 264 VAL HG11 1 1
9 39298 1 1 264 VAL HG12 H -7.102 58.781 32.944 1.00 . A A . 264 VAL HG12 1 1
9 39299 1 1 264 VAL HG13 H -7.517 58.555 34.643 1.00 . A A . 264 VAL HG13 1 1
9 39300 1 1 264 VAL HG21 H -9.422 57.270 34.272 1.00 . A A . 264 VAL HG21 1 1
9 39301 1 1 264 VAL HG22 H -9.284 57.278 32.514 1.00 . A A . 264 VAL HG22 1 1
9 39302 1 1 264 VAL HG23 H -10.774 57.824 33.285 1.00 . A A . 264 VAL HG23 1 1
9 39303 1 1 264 VAL N N -9.387 61.382 34.540 1.00 . A A . 264 VAL N 1 1
9 39304 1 1 264 VAL O O -10.635 58.545 36.223 1.00 . A A . 264 VAL O 1 1
9 39305 1 1 265 GLU C C -8.585 57.522 37.776 1.00 . A A . 265 GLU C 1 1
9 39306 1 1 265 GLU CA C -8.458 59.041 37.849 1.00 . A A . 265 GLU CA 1 1
9 39307 1 1 265 GLU CB C -9.465 59.590 38.861 1.00 . A A . 265 GLU CB 1 1
9 39308 1 1 265 GLU CD C -10.011 61.630 40.204 1.00 . A A . 265 GLU CD 1 1
9 39309 1 1 265 GLU CG C -9.329 61.113 38.943 1.00 . A A . 265 GLU CG 1 1
9 39310 1 1 265 GLU H H -8.042 60.272 36.175 1.00 . A A . 265 GLU H 1 1
9 39311 1 1 265 GLU HA H -7.462 59.295 38.176 1.00 . A A . 265 GLU HA 1 1
9 39312 1 1 265 GLU HB2 H -10.467 59.334 38.547 1.00 . A A . 265 GLU HB2 1 1
9 39313 1 1 265 GLU HB3 H -9.270 59.161 39.832 1.00 . A A . 265 GLU HB3 1 1
9 39314 1 1 265 GLU HG2 H -8.282 61.377 38.965 1.00 . A A . 265 GLU HG2 1 1
9 39315 1 1 265 GLU HG3 H -9.794 61.560 38.077 1.00 . A A . 265 GLU HG3 1 1
9 39316 1 1 265 GLU N N -8.694 59.637 36.539 1.00 . A A . 265 GLU N 1 1
9 39317 1 1 265 GLU O O -8.704 56.951 36.693 1.00 . A A . 265 GLU O 1 1
9 39318 1 1 265 GLU OE1 O -11.222 61.517 40.288 1.00 . A A . 265 GLU OE1 1 1
9 39319 1 1 265 GLU OE2 O -9.310 62.132 41.068 1.00 . A A . 265 GLU OE2 1 1
9 39320 1 1 266 MET C C -9.894 54.949 38.218 1.00 . A A . 266 MET C 1 1
9 39321 1 1 266 MET CA C -8.669 55.422 38.993 1.00 . A A . 266 MET CA 1 1
9 39322 1 1 266 MET CB C -8.774 54.962 40.449 1.00 . A A . 266 MET CB 1 1
9 39323 1 1 266 MET CE C -5.648 52.412 39.954 1.00 . A A . 266 MET CE 1 1
9 39324 1 1 266 MET CG C -7.517 54.178 40.829 1.00 . A A . 266 MET CG 1 1
9 39325 1 1 266 MET H H -8.459 57.383 39.770 1.00 . A A . 266 MET H 1 1
9 39326 1 1 266 MET HA H -7.785 54.985 38.553 1.00 . A A . 266 MET HA 1 1
9 39327 1 1 266 MET HB2 H -8.870 55.825 41.092 1.00 . A A . 266 MET HB2 1 1
9 39328 1 1 266 MET HB3 H -9.640 54.328 40.565 1.00 . A A . 266 MET HB3 1 1
9 39329 1 1 266 MET HE1 H -5.335 52.454 40.988 1.00 . A A . 266 MET HE1 1 1
9 39330 1 1 266 MET HE2 H -5.150 53.189 39.396 1.00 . A A . 266 MET HE2 1 1
9 39331 1 1 266 MET HE3 H -5.393 51.449 39.534 1.00 . A A . 266 MET HE3 1 1
9 39332 1 1 266 MET HG2 H -6.642 54.779 40.625 1.00 . A A . 266 MET HG2 1 1
9 39333 1 1 266 MET HG3 H -7.547 53.935 41.881 1.00 . A A . 266 MET HG3 1 1
9 39334 1 1 266 MET N N -8.556 56.875 38.937 1.00 . A A . 266 MET N 1 1
9 39335 1 1 266 MET O O -10.877 55.679 38.085 1.00 . A A . 266 MET O 1 1
9 39336 1 1 266 MET SD S -7.440 52.653 39.858 1.00 . A A . 266 MET SD 1 1
9 39337 1 1 267 LYS C C -12.222 53.109 37.790 1.00 . A A . 267 LYS C 1 1
9 39338 1 1 267 LYS CA C -10.941 53.162 36.950 1.00 . A A . 267 LYS CA 1 1
9 39339 1 1 267 LYS CB C -10.585 51.762 36.444 1.00 . A A . 267 LYS CB 1 1
9 39340 1 1 267 LYS CD C -9.078 52.333 34.536 1.00 . A A . 267 LYS CD 1 1
9 39341 1 1 267 LYS CE C -8.096 51.172 34.363 1.00 . A A . 267 LYS CE 1 1
9 39342 1 1 267 LYS CG C -10.454 51.786 34.920 1.00 . A A . 267 LYS CG 1 1
9 39343 1 1 267 LYS H H -9.021 53.187 37.849 1.00 . A A . 267 LYS H 1 1
9 39344 1 1 267 LYS HA H -11.121 53.796 36.094 1.00 . A A . 267 LYS HA 1 1
9 39345 1 1 267 LYS HB2 H -9.648 51.447 36.884 1.00 . A A . 267 LYS HB2 1 1
9 39346 1 1 267 LYS HB3 H -11.364 51.069 36.725 1.00 . A A . 267 LYS HB3 1 1
9 39347 1 1 267 LYS HD2 H -9.155 52.882 33.608 1.00 . A A . 267 LYS HD2 1 1
9 39348 1 1 267 LYS HD3 H -8.721 52.991 35.315 1.00 . A A . 267 LYS HD3 1 1
9 39349 1 1 267 LYS HE2 H -8.147 50.526 35.226 1.00 . A A . 267 LYS HE2 1 1
9 39350 1 1 267 LYS HE3 H -8.354 50.610 33.477 1.00 . A A . 267 LYS HE3 1 1
9 39351 1 1 267 LYS HG2 H -10.564 50.782 34.534 1.00 . A A . 267 LYS HG2 1 1
9 39352 1 1 267 LYS HG3 H -11.220 52.420 34.503 1.00 . A A . 267 LYS HG3 1 1
9 39353 1 1 267 LYS HZ1 H -6.059 50.931 34.008 1.00 . A A . 267 LYS HZ1 1 1
9 39354 1 1 267 LYS HZ2 H -6.427 52.167 35.114 1.00 . A A . 267 LYS HZ2 1 1
9 39355 1 1 267 LYS HZ3 H -6.686 52.405 33.452 1.00 . A A . 267 LYS HZ3 1 1
9 39356 1 1 267 LYS N N -9.830 53.722 37.710 1.00 . A A . 267 LYS N 1 1
9 39357 1 1 267 LYS NZ N -6.713 51.709 34.224 1.00 . A A . 267 LYS NZ 1 1
9 39358 1 1 267 LYS O O -13.246 53.661 37.386 1.00 . A A . 267 LYS O 1 1
9 39359 1 1 268 PRO C C -13.669 53.670 40.576 1.00 . A A . 268 PRO C 1 1
9 39360 1 1 268 PRO CA C -13.409 52.374 39.813 1.00 . A A . 268 PRO CA 1 1
9 39361 1 1 268 PRO CB C -13.072 51.233 40.772 1.00 . A A . 268 PRO CB 1 1
9 39362 1 1 268 PRO CD C -11.047 51.766 39.541 1.00 . A A . 268 PRO CD 1 1
9 39363 1 1 268 PRO CG C -11.584 51.229 40.871 1.00 . A A . 268 PRO CG 1 1
9 39364 1 1 268 PRO HA H -14.271 52.106 39.226 1.00 . A A . 268 PRO HA 1 1
9 39365 1 1 268 PRO HB2 H -13.515 51.420 41.741 1.00 . A A . 268 PRO HB2 1 1
9 39366 1 1 268 PRO HB3 H -13.418 50.293 40.373 1.00 . A A . 268 PRO HB3 1 1
9 39367 1 1 268 PRO HD2 H -10.232 52.452 39.719 1.00 . A A . 268 PRO HD2 1 1
9 39368 1 1 268 PRO HD3 H -10.733 50.954 38.909 1.00 . A A . 268 PRO HD3 1 1
9 39369 1 1 268 PRO HG2 H -11.267 51.867 41.686 1.00 . A A . 268 PRO HG2 1 1
9 39370 1 1 268 PRO HG3 H -11.226 50.224 41.026 1.00 . A A . 268 PRO HG3 1 1
9 39371 1 1 268 PRO N N -12.203 52.468 38.941 1.00 . A A . 268 PRO N 1 1
9 39372 1 1 268 PRO O O -14.815 54.005 40.875 1.00 . A A . 268 PRO O 1 1
9 39373 1 1 269 LYS C C -13.341 56.727 40.724 1.00 . A A . 269 LYS C 1 1
9 39374 1 1 269 LYS CA C -12.725 55.652 41.614 1.00 . A A . 269 LYS CA 1 1
9 39375 1 1 269 LYS CB C -11.348 56.114 42.098 1.00 . A A . 269 LYS CB 1 1
9 39376 1 1 269 LYS CD C -10.148 57.266 43.961 1.00 . A A . 269 LYS CD 1 1
9 39377 1 1 269 LYS CE C -10.111 56.638 45.356 1.00 . A A . 269 LYS CE 1 1
9 39378 1 1 269 LYS CG C -11.515 57.016 43.323 1.00 . A A . 269 LYS CG 1 1
9 39379 1 1 269 LYS H H -11.710 54.078 40.622 1.00 . A A . 269 LYS H 1 1
9 39380 1 1 269 LYS HA H -13.361 55.499 42.472 1.00 . A A . 269 LYS HA 1 1
9 39381 1 1 269 LYS HB2 H -10.752 55.254 42.361 1.00 . A A . 269 LYS HB2 1 1
9 39382 1 1 269 LYS HB3 H -10.858 56.666 41.311 1.00 . A A . 269 LYS HB3 1 1
9 39383 1 1 269 LYS HD2 H -9.377 56.825 43.346 1.00 . A A . 269 LYS HD2 1 1
9 39384 1 1 269 LYS HD3 H -9.978 58.329 44.044 1.00 . A A . 269 LYS HD3 1 1
9 39385 1 1 269 LYS HE2 H -10.964 56.979 45.927 1.00 . A A . 269 LYS HE2 1 1
9 39386 1 1 269 LYS HE3 H -10.146 55.562 45.267 1.00 . A A . 269 LYS HE3 1 1
9 39387 1 1 269 LYS HG2 H -11.949 57.957 43.020 1.00 . A A . 269 LYS HG2 1 1
9 39388 1 1 269 LYS HG3 H -12.162 56.533 44.040 1.00 . A A . 269 LYS HG3 1 1
9 39389 1 1 269 LYS HZ1 H -8.577 56.296 46.721 1.00 . A A . 269 LYS HZ1 1 1
9 39390 1 1 269 LYS HZ2 H -9.014 57.930 46.564 1.00 . A A . 269 LYS HZ2 1 1
9 39391 1 1 269 LYS HZ3 H -8.100 57.173 45.351 1.00 . A A . 269 LYS HZ3 1 1
9 39392 1 1 269 LYS N N -12.599 54.393 40.886 1.00 . A A . 269 LYS N 1 1
9 39393 1 1 269 LYS NZ N -8.856 57.040 46.051 1.00 . A A . 269 LYS NZ 1 1
9 39394 1 1 269 LYS O O -13.061 56.791 39.527 1.00 . A A . 269 LYS O 1 1
9 39395 1 1 270 ALA C C -15.599 58.069 39.381 1.00 . A A . 270 ALA C 1 1
9 39396 1 1 270 ALA CA C -14.832 58.638 40.569 1.00 . A A . 270 ALA CA 1 1
9 39397 1 1 270 ALA CB C -13.786 59.638 40.072 1.00 . A A . 270 ALA CB 1 1
9 39398 1 1 270 ALA H H -14.364 57.470 42.276 1.00 . A A . 270 ALA H 1 1
9 39399 1 1 270 ALA HA H -15.522 59.151 41.221 1.00 . A A . 270 ALA HA 1 1
9 39400 1 1 270 ALA HB1 H -12.956 59.104 39.635 1.00 . A A . 270 ALA HB1 1 1
9 39401 1 1 270 ALA HB2 H -13.434 60.233 40.902 1.00 . A A . 270 ALA HB2 1 1
9 39402 1 1 270 ALA HB3 H -14.230 60.284 39.329 1.00 . A A . 270 ALA HB3 1 1
9 39403 1 1 270 ALA N N -14.180 57.569 41.319 1.00 . A A . 270 ALA N 1 1
9 39404 1 1 270 ALA O O -15.047 57.910 38.291 1.00 . A A . 270 ALA O 1 1
9 39405 1 1 271 LEU C C -17.907 58.240 37.425 1.00 . A A . 271 LEU C 1 1
9 39406 1 1 271 LEU CA C -17.708 57.214 38.534 1.00 . A A . 271 LEU CA 1 1
9 39407 1 1 271 LEU CB C -19.071 56.801 39.101 1.00 . A A . 271 LEU CB 1 1
9 39408 1 1 271 LEU CD1 C -19.037 54.440 38.258 1.00 . A A . 271 LEU CD1 1 1
9 39409 1 1 271 LEU CD2 C -17.784 55.042 40.340 1.00 . A A . 271 LEU CD2 1 1
9 39410 1 1 271 LEU CG C -19.041 55.324 39.509 1.00 . A A . 271 LEU CG 1 1
9 39411 1 1 271 LEU H H -17.260 57.912 40.484 1.00 . A A . 271 LEU H 1 1
9 39412 1 1 271 LEU HA H -17.223 56.343 38.122 1.00 . A A . 271 LEU HA 1 1
9 39413 1 1 271 LEU HB2 H -19.299 57.409 39.964 1.00 . A A . 271 LEU HB2 1 1
9 39414 1 1 271 LEU HB3 H -19.831 56.948 38.347 1.00 . A A . 271 LEU HB3 1 1
9 39415 1 1 271 LEU HD11 H -19.293 53.428 38.532 1.00 . A A . 271 LEU HD11 1 1
9 39416 1 1 271 LEU HD12 H -18.056 54.453 37.808 1.00 . A A . 271 LEU HD12 1 1
9 39417 1 1 271 LEU HD13 H -19.762 54.814 37.550 1.00 . A A . 271 LEU HD13 1 1
9 39418 1 1 271 LEU HD21 H -16.924 54.991 39.692 1.00 . A A . 271 LEU HD21 1 1
9 39419 1 1 271 LEU HD22 H -17.900 54.101 40.859 1.00 . A A . 271 LEU HD22 1 1
9 39420 1 1 271 LEU HD23 H -17.645 55.833 41.062 1.00 . A A . 271 LEU HD23 1 1
9 39421 1 1 271 LEU HG H -19.919 55.102 40.099 1.00 . A A . 271 LEU HG 1 1
9 39422 1 1 271 LEU N N -16.874 57.764 39.597 1.00 . A A . 271 LEU N 1 1
9 39423 1 1 271 LEU O O -17.260 58.173 36.379 1.00 . A A . 271 LEU O 1 1
9 39424 1 1 272 GLU C C -17.955 61.251 36.639 1.00 . A A . 272 GLU C 1 1
9 39425 1 1 272 GLU CA C -19.084 60.227 36.671 1.00 . A A . 272 GLU CA 1 1
9 39426 1 1 272 GLU CB C -20.402 60.927 37.004 1.00 . A A . 272 GLU CB 1 1
9 39427 1 1 272 GLU CD C -22.301 61.117 35.386 1.00 . A A . 272 GLU CD 1 1
9 39428 1 1 272 GLU CG C -20.923 61.652 35.761 1.00 . A A . 272 GLU CG 1 1
9 39429 1 1 272 GLU H H -19.294 59.193 38.510 1.00 . A A . 272 GLU H 1 1
9 39430 1 1 272 GLU HA H -19.168 59.768 35.696 1.00 . A A . 272 GLU HA 1 1
9 39431 1 1 272 GLU HB2 H -21.128 60.195 37.324 1.00 . A A . 272 GLU HB2 1 1
9 39432 1 1 272 GLU HB3 H -20.240 61.644 37.794 1.00 . A A . 272 GLU HB3 1 1
9 39433 1 1 272 GLU HG2 H -20.993 62.711 35.968 1.00 . A A . 272 GLU HG2 1 1
9 39434 1 1 272 GLU HG3 H -20.242 61.492 34.940 1.00 . A A . 272 GLU HG3 1 1
9 39435 1 1 272 GLU N N -18.808 59.189 37.658 1.00 . A A . 272 GLU N 1 1
9 39436 1 1 272 GLU O O -17.231 61.361 35.650 1.00 . A A . 272 GLU O 1 1
9 39437 1 1 272 GLU OE1 O -23.186 61.177 36.223 1.00 . A A . 272 GLU OE1 1 1
9 39438 1 1 272 GLU OE2 O -22.452 60.659 34.265 1.00 . A A . 272 GLU OE2 1 1
9 39439 1 1 273 GLN C C -16.575 63.464 39.258 1.00 . A A . 273 GLN C 1 1
9 39440 1 1 273 GLN CA C -16.765 63.012 37.814 1.00 . A A . 273 GLN CA 1 1
9 39441 1 1 273 GLN CB C -17.134 64.216 36.944 1.00 . A A . 273 GLN CB 1 1
9 39442 1 1 273 GLN CD C -16.126 66.217 35.828 1.00 . A A . 273 GLN CD 1 1
9 39443 1 1 273 GLN CG C -16.006 65.249 37.001 1.00 . A A . 273 GLN CG 1 1
9 39444 1 1 273 GLN H H -18.417 61.868 38.488 1.00 . A A . 273 GLN H 1 1
9 39445 1 1 273 GLN HA H -15.838 62.592 37.453 1.00 . A A . 273 GLN HA 1 1
9 39446 1 1 273 GLN HB2 H -17.275 63.893 35.924 1.00 . A A . 273 GLN HB2 1 1
9 39447 1 1 273 GLN HB3 H -18.045 64.660 37.312 1.00 . A A . 273 GLN HB3 1 1
9 39448 1 1 273 GLN HE21 H -15.417 67.769 36.845 1.00 . A A . 273 GLN HE21 1 1
9 39449 1 1 273 GLN HE22 H -15.841 68.089 35.231 1.00 . A A . 273 GLN HE22 1 1
9 39450 1 1 273 GLN HG2 H -16.070 65.799 37.928 1.00 . A A . 273 GLN HG2 1 1
9 39451 1 1 273 GLN HG3 H -15.053 64.745 36.949 1.00 . A A . 273 GLN HG3 1 1
9 39452 1 1 273 GLN N N -17.811 61.999 37.728 1.00 . A A . 273 GLN N 1 1
9 39453 1 1 273 GLN NE2 N -15.765 67.461 35.981 1.00 . A A . 273 GLN NE2 1 1
9 39454 1 1 273 GLN O O -15.554 63.172 39.882 1.00 . A A . 273 GLN O 1 1
9 39455 1 1 273 GLN OE1 O -16.562 65.830 34.743 1.00 . A A . 273 GLN OE1 1 1
9 39456 1 1 274 LYS C C -18.378 63.825 42.070 1.00 . A A . 274 LYS C 1 1
9 39457 1 1 274 LYS CA C -17.494 64.668 41.156 1.00 . A A . 274 LYS CA 1 1
9 39458 1 1 274 LYS CB C -17.944 66.129 41.215 1.00 . A A . 274 LYS CB 1 1
9 39459 1 1 274 LYS CD C -15.830 67.302 41.854 1.00 . A A . 274 LYS CD 1 1
9 39460 1 1 274 LYS CE C -16.338 68.470 42.701 1.00 . A A . 274 LYS CE 1 1
9 39461 1 1 274 LYS CG C -16.814 67.033 40.714 1.00 . A A . 274 LYS CG 1 1
9 39462 1 1 274 LYS H H -18.352 64.383 39.240 1.00 . A A . 274 LYS H 1 1
9 39463 1 1 274 LYS HA H -16.472 64.604 41.500 1.00 . A A . 274 LYS HA 1 1
9 39464 1 1 274 LYS HB2 H -18.816 66.262 40.592 1.00 . A A . 274 LYS HB2 1 1
9 39465 1 1 274 LYS HB3 H -18.186 66.392 42.235 1.00 . A A . 274 LYS HB3 1 1
9 39466 1 1 274 LYS HD2 H -15.746 66.419 42.471 1.00 . A A . 274 LYS HD2 1 1
9 39467 1 1 274 LYS HD3 H -14.863 67.549 41.445 1.00 . A A . 274 LYS HD3 1 1
9 39468 1 1 274 LYS HE2 H -16.578 69.302 42.059 1.00 . A A . 274 LYS HE2 1 1
9 39469 1 1 274 LYS HE3 H -17.222 68.166 43.243 1.00 . A A . 274 LYS HE3 1 1
9 39470 1 1 274 LYS HG2 H -16.298 66.543 39.900 1.00 . A A . 274 LYS HG2 1 1
9 39471 1 1 274 LYS HG3 H -17.228 67.968 40.369 1.00 . A A . 274 LYS HG3 1 1
9 39472 1 1 274 LYS HZ1 H -14.960 68.047 44.205 1.00 . A A . 274 LYS HZ1 1 1
9 39473 1 1 274 LYS HZ2 H -15.665 69.588 44.325 1.00 . A A . 274 LYS HZ2 1 1
9 39474 1 1 274 LYS HZ3 H -14.475 69.284 43.150 1.00 . A A . 274 LYS HZ3 1 1
9 39475 1 1 274 LYS N N -17.563 64.181 39.784 1.00 . A A . 274 LYS N 1 1
9 39476 1 1 274 LYS NZ N -15.280 68.878 43.668 1.00 . A A . 274 LYS NZ 1 1
9 39477 1 1 274 LYS O O -18.033 63.574 43.224 1.00 . A A . 274 LYS O 1 1
9 39478 1 1 275 LEU C C -20.153 61.092 42.121 1.00 . A A . 275 LEU C 1 1
9 39479 1 1 275 LEU CA C -20.444 62.575 42.323 1.00 . A A . 275 LEU CA 1 1
9 39480 1 1 275 LEU CB C -21.884 62.876 41.906 1.00 . A A . 275 LEU CB 1 1
9 39481 1 1 275 LEU CD1 C -22.153 65.339 41.583 1.00 . A A . 275 LEU CD1 1 1
9 39482 1 1 275 LEU CD2 C -23.826 64.067 42.932 1.00 . A A . 275 LEU CD2 1 1
9 39483 1 1 275 LEU CG C -22.345 64.179 42.561 1.00 . A A . 275 LEU CG 1 1
9 39484 1 1 275 LEU H H -19.742 63.622 40.620 1.00 . A A . 275 LEU H 1 1
9 39485 1 1 275 LEU HA H -20.328 62.814 43.370 1.00 . A A . 275 LEU HA 1 1
9 39486 1 1 275 LEU HB2 H -21.932 62.976 40.831 1.00 . A A . 275 LEU HB2 1 1
9 39487 1 1 275 LEU HB3 H -22.527 62.069 42.221 1.00 . A A . 275 LEU HB3 1 1
9 39488 1 1 275 LEU HD11 H -22.880 65.265 40.787 1.00 . A A . 275 LEU HD11 1 1
9 39489 1 1 275 LEU HD12 H -21.158 65.297 41.165 1.00 . A A . 275 LEU HD12 1 1
9 39490 1 1 275 LEU HD13 H -22.286 66.276 42.105 1.00 . A A . 275 LEU HD13 1 1
9 39491 1 1 275 LEU HD21 H -23.949 63.310 43.691 1.00 . A A . 275 LEU HD21 1 1
9 39492 1 1 275 LEU HD22 H -24.397 63.794 42.056 1.00 . A A . 275 LEU HD22 1 1
9 39493 1 1 275 LEU HD23 H -24.176 65.015 43.309 1.00 . A A . 275 LEU HD23 1 1
9 39494 1 1 275 LEU HG H -21.761 64.359 43.452 1.00 . A A . 275 LEU HG 1 1
9 39495 1 1 275 LEU N N -19.518 63.389 41.546 1.00 . A A . 275 LEU N 1 1
9 39496 1 1 275 LEU O O -19.255 60.724 41.364 1.00 . A A . 275 LEU O 1 1
9 39497 1 1 276 ILE C C -21.958 58.062 43.211 1.00 . A A . 276 ILE C 1 1
9 39498 1 1 276 ILE CA C -20.732 58.804 42.689 1.00 . A A . 276 ILE CA 1 1
9 39499 1 1 276 ILE CB C -19.497 58.371 43.481 1.00 . A A . 276 ILE CB 1 1
9 39500 1 1 276 ILE CD1 C -17.931 56.463 43.869 1.00 . A A . 276 ILE CD1 1 1
9 39501 1 1 276 ILE CG1 C -19.319 56.856 43.360 1.00 . A A . 276 ILE CG1 1 1
9 39502 1 1 276 ILE CG2 C -19.676 58.747 44.952 1.00 . A A . 276 ILE CG2 1 1
9 39503 1 1 276 ILE H H -21.617 60.596 43.392 1.00 . A A . 276 ILE H 1 1
9 39504 1 1 276 ILE HA H -20.587 58.548 41.650 1.00 . A A . 276 ILE HA 1 1
9 39505 1 1 276 ILE HB H -18.624 58.871 43.086 1.00 . A A . 276 ILE HB 1 1
9 39506 1 1 276 ILE HD11 H -17.178 57.005 43.316 1.00 . A A . 276 ILE HD11 1 1
9 39507 1 1 276 ILE HD12 H -17.784 55.402 43.731 1.00 . A A . 276 ILE HD12 1 1
9 39508 1 1 276 ILE HD13 H -17.851 56.703 44.919 1.00 . A A . 276 ILE HD13 1 1
9 39509 1 1 276 ILE HG12 H -20.074 56.357 43.949 1.00 . A A . 276 ILE HG12 1 1
9 39510 1 1 276 ILE HG13 H -19.417 56.564 42.326 1.00 . A A . 276 ILE HG13 1 1
9 39511 1 1 276 ILE HG21 H -20.492 58.177 45.372 1.00 . A A . 276 ILE HG21 1 1
9 39512 1 1 276 ILE HG22 H -19.896 59.801 45.031 1.00 . A A . 276 ILE HG22 1 1
9 39513 1 1 276 ILE HG23 H -18.768 58.527 45.495 1.00 . A A . 276 ILE HG23 1 1
9 39514 1 1 276 ILE N N -20.918 60.245 42.803 1.00 . A A . 276 ILE N 1 1
9 39515 1 1 276 ILE O O -22.633 58.530 44.130 1.00 . A A . 276 ILE O 1 1
9 39516 1 1 277 SER C C -24.652 56.962 43.068 1.00 . A A . 277 SER C 1 1
9 39517 1 1 277 SER CA C -23.388 56.108 43.039 1.00 . A A . 277 SER CA 1 1
9 39518 1 1 277 SER CB C -23.139 55.517 44.426 1.00 . A A . 277 SER CB 1 1
9 39519 1 1 277 SER H H -21.667 56.581 41.897 1.00 . A A . 277 SER H 1 1
9 39520 1 1 277 SER HA H -23.528 55.300 42.336 1.00 . A A . 277 SER HA 1 1
9 39521 1 1 277 SER HB2 H -22.202 54.986 44.432 1.00 . A A . 277 SER HB2 1 1
9 39522 1 1 277 SER HB3 H -23.102 56.316 45.156 1.00 . A A . 277 SER HB3 1 1
9 39523 1 1 277 SER HG H -23.794 53.803 45.077 1.00 . A A . 277 SER HG 1 1
9 39524 1 1 277 SER N N -22.240 56.905 42.624 1.00 . A A . 277 SER N 1 1
9 39525 1 1 277 SER O O -25.227 57.202 44.129 1.00 . A A . 277 SER O 1 1
9 39526 1 1 277 SER OG O -24.189 54.613 44.749 1.00 . A A . 277 SER OG 1 1
9 39527 1 1 278 GLU C C -27.480 57.398 41.389 1.00 . A A . 278 GLU C 1 1
9 39528 1 1 278 GLU CA C -26.277 58.244 41.797 1.00 . A A . 278 GLU CA 1 1
9 39529 1 1 278 GLU CB C -26.062 59.357 40.769 1.00 . A A . 278 GLU CB 1 1
9 39530 1 1 278 GLU CD C -26.765 61.724 40.380 1.00 . A A . 278 GLU CD 1 1
9 39531 1 1 278 GLU CG C -27.227 60.345 40.835 1.00 . A A . 278 GLU CG 1 1
9 39532 1 1 278 GLU H H -24.581 57.193 41.080 1.00 . A A . 278 GLU H 1 1
9 39533 1 1 278 GLU HA H -26.473 58.692 42.760 1.00 . A A . 278 GLU HA 1 1
9 39534 1 1 278 GLU HB2 H -25.136 59.871 40.987 1.00 . A A . 278 GLU HB2 1 1
9 39535 1 1 278 GLU HB3 H -26.011 58.928 39.780 1.00 . A A . 278 GLU HB3 1 1
9 39536 1 1 278 GLU HG2 H -28.024 60.002 40.191 1.00 . A A . 278 GLU HG2 1 1
9 39537 1 1 278 GLU HG3 H -27.588 60.406 41.851 1.00 . A A . 278 GLU HG3 1 1
9 39538 1 1 278 GLU N N -25.080 57.417 41.895 1.00 . A A . 278 GLU N 1 1
9 39539 1 1 278 GLU O O -28.512 57.408 42.060 1.00 . A A . 278 GLU O 1 1
9 39540 1 1 278 GLU OE1 O -26.059 61.794 39.387 1.00 . A A . 278 GLU OE1 1 1
9 39541 1 1 278 GLU OE2 O -27.125 62.694 41.030 1.00 . A A . 278 GLU OE2 1 1
9 39542 1 1 279 GLU C C -29.719 56.616 39.697 1.00 . A A . 279 GLU C 1 1
9 39543 1 1 279 GLU CA C -28.421 55.821 39.803 1.00 . A A . 279 GLU CA 1 1
9 39544 1 1 279 GLU CB C -28.621 54.636 40.747 1.00 . A A . 279 GLU CB 1 1
9 39545 1 1 279 GLU CD C -27.377 53.063 39.251 1.00 . A A . 279 GLU CD 1 1
9 39546 1 1 279 GLU CG C -27.425 53.689 40.641 1.00 . A A . 279 GLU CG 1 1
9 39547 1 1 279 GLU H H -26.493 56.700 39.795 1.00 . A A . 279 GLU H 1 1
9 39548 1 1 279 GLU HA H -28.159 55.446 38.824 1.00 . A A . 279 GLU HA 1 1
9 39549 1 1 279 GLU HB2 H -28.710 54.996 41.763 1.00 . A A . 279 GLU HB2 1 1
9 39550 1 1 279 GLU HB3 H -29.522 54.107 40.475 1.00 . A A . 279 GLU HB3 1 1
9 39551 1 1 279 GLU HG2 H -26.516 54.243 40.818 1.00 . A A . 279 GLU HG2 1 1
9 39552 1 1 279 GLU HG3 H -27.520 52.909 41.382 1.00 . A A . 279 GLU HG3 1 1
9 39553 1 1 279 GLU N N -27.339 56.669 40.289 1.00 . A A . 279 GLU N 1 1
9 39554 1 1 279 GLU O O -30.544 56.600 40.610 1.00 . A A . 279 GLU O 1 1
9 39555 1 1 279 GLU OE1 O -28.283 52.313 38.930 1.00 . A A . 279 GLU OE1 1 1
9 39556 1 1 279 GLU OE2 O -26.434 53.343 38.530 1.00 . A A . 279 GLU OE2 1 1
9 39557 1 1 280 ASP C C -32.044 57.401 37.404 1.00 . A A . 280 ASP C 1 1
9 39558 1 1 280 ASP CA C -31.093 58.110 38.363 1.00 . A A . 280 ASP CA 1 1
9 39559 1 1 280 ASP CB C -30.717 59.478 37.793 1.00 . A A . 280 ASP CB 1 1
9 39560 1 1 280 ASP CG C -31.721 60.529 38.253 1.00 . A A . 280 ASP CG 1 1
9 39561 1 1 280 ASP H H -29.200 57.287 37.883 1.00 . A A . 280 ASP H 1 1
9 39562 1 1 280 ASP HA H -31.591 58.253 39.310 1.00 . A A . 280 ASP HA 1 1
9 39563 1 1 280 ASP HB2 H -29.730 59.750 38.137 1.00 . A A . 280 ASP HB2 1 1
9 39564 1 1 280 ASP HB3 H -30.720 59.430 36.713 1.00 . A A . 280 ASP HB3 1 1
9 39565 1 1 280 ASP N N -29.893 57.311 38.577 1.00 . A A . 280 ASP N 1 1
9 39566 1 1 280 ASP O O -33.259 57.399 37.607 1.00 . A A . 280 ASP O 1 1
9 39567 1 1 280 ASP OD1 O -32.901 60.225 38.270 1.00 . A A . 280 ASP OD1 1 1
9 39568 1 1 280 ASP OD2 O -31.293 61.624 38.581 1.00 . A A . 280 ASP OD2 1 1
9 39569 1 1 281 LEU C C -31.408 55.233 34.474 1.00 . A A . 281 LEU C 1 1
9 39570 1 1 281 LEU CA C -32.292 56.089 35.375 1.00 . A A . 281 LEU CA 1 1
9 39571 1 1 281 LEU CB C -33.076 57.089 34.525 1.00 . A A . 281 LEU CB 1 1
9 39572 1 1 281 LEU CD1 C -35.393 56.154 34.574 1.00 . A A . 281 LEU CD1 1 1
9 39573 1 1 281 LEU CD2 C -34.498 57.166 32.472 1.00 . A A . 281 LEU CD2 1 1
9 39574 1 1 281 LEU CG C -34.142 56.347 33.716 1.00 . A A . 281 LEU CG 1 1
9 39575 1 1 281 LEU H H -30.511 56.833 36.250 1.00 . A A . 281 LEU H 1 1
9 39576 1 1 281 LEU HA H -32.991 55.448 35.892 1.00 . A A . 281 LEU HA 1 1
9 39577 1 1 281 LEU HB2 H -33.552 57.814 35.169 1.00 . A A . 281 LEU HB2 1 1
9 39578 1 1 281 LEU HB3 H -32.403 57.594 33.850 1.00 . A A . 281 LEU HB3 1 1
9 39579 1 1 281 LEU HD11 H -36.073 55.481 34.072 1.00 . A A . 281 LEU HD11 1 1
9 39580 1 1 281 LEU HD12 H -35.877 57.109 34.724 1.00 . A A . 281 LEU HD12 1 1
9 39581 1 1 281 LEU HD13 H -35.112 55.738 35.531 1.00 . A A . 281 LEU HD13 1 1
9 39582 1 1 281 LEU HD21 H -34.904 58.120 32.775 1.00 . A A . 281 LEU HD21 1 1
9 39583 1 1 281 LEU HD22 H -35.230 56.631 31.887 1.00 . A A . 281 LEU HD22 1 1
9 39584 1 1 281 LEU HD23 H -33.609 57.324 31.879 1.00 . A A . 281 LEU HD23 1 1
9 39585 1 1 281 LEU HG H -33.757 55.383 33.417 1.00 . A A . 281 LEU HG 1 1
9 39586 1 1 281 LEU N N -31.484 56.798 36.360 1.00 . A A . 281 LEU N 1 1
9 39587 1 1 281 LEU O O -31.178 55.572 33.313 1.00 . A A . 281 LEU O 1 1
9 39588 1 1 282 ASN C C -28.863 53.983 33.684 1.00 . A A . 282 ASN C 1 1
9 39589 1 1 282 ASN CA C -30.060 53.226 34.248 1.00 . A A . 282 ASN CA 1 1
9 39590 1 1 282 ASN CB C -30.855 52.595 33.106 1.00 . A A . 282 ASN CB 1 1
9 39591 1 1 282 ASN CG C -31.930 51.670 33.665 1.00 . A A . 282 ASN CG 1 1
9 39592 1 1 282 ASN H H -31.135 53.904 35.946 1.00 . A A . 282 ASN H 1 1
9 39593 1 1 282 ASN HA H -29.704 52.442 34.900 1.00 . A A . 282 ASN HA 1 1
9 39594 1 1 282 ASN HB2 H -31.321 53.374 32.519 1.00 . A A . 282 ASN HB2 1 1
9 39595 1 1 282 ASN HB3 H -30.185 52.026 32.475 1.00 . A A . 282 ASN HB3 1 1
9 39596 1 1 282 ASN HD21 H -33.181 53.149 34.102 1.00 . A A . 282 ASN HD21 1 1
9 39597 1 1 282 ASN HD22 H -33.737 51.590 34.482 1.00 . A A . 282 ASN HD22 1 1
9 39598 1 1 282 ASN N N -30.917 54.123 35.015 1.00 . A A . 282 ASN N 1 1
9 39599 1 1 282 ASN ND2 N -33.043 52.179 34.120 1.00 . A A . 282 ASN ND2 1 1
9 39600 1 1 282 ASN O O -28.717 55.186 33.901 1.00 . A A . 282 ASN O 1 1
9 39601 1 1 282 ASN OD1 O -31.752 50.452 33.687 1.00 . A A . 282 ASN OD1 1 1
9 39602 1 1 283 SER C C -26.410 53.138 31.102 1.00 . A A . 283 SER C 1 1
9 39603 1 1 283 SER CA C -26.825 53.884 32.365 1.00 . A A . 283 SER CA 1 1
9 39604 1 1 283 SER CB C -25.673 53.874 33.368 1.00 . A A . 283 SER CB 1 1
9 39605 1 1 283 SER H H -28.176 52.315 32.816 1.00 . A A . 283 SER H 1 1
9 39606 1 1 283 SER HA H -27.053 54.908 32.107 1.00 . A A . 283 SER HA 1 1
9 39607 1 1 283 SER HB2 H -25.898 54.542 34.184 1.00 . A A . 283 SER HB2 1 1
9 39608 1 1 283 SER HB3 H -25.541 52.870 33.753 1.00 . A A . 283 SER HB3 1 1
9 39609 1 1 283 SER HG H -24.220 55.143 33.117 1.00 . A A . 283 SER HG 1 1
9 39610 1 1 283 SER N N -28.008 53.270 32.957 1.00 . A A . 283 SER N 1 1
9 39611 1 1 283 SER O O -26.080 51.952 31.150 1.00 . A A . 283 SER O 1 1
9 39612 1 1 283 SER OG O -24.485 54.310 32.722 1.00 . A A . 283 SER OG 1 1
9 39613 1 1 284 ALA C C -24.553 53.388 28.457 1.00 . A A . 284 ALA C 1 1
9 39614 1 1 284 ALA CA C -26.050 53.230 28.701 1.00 . A A . 284 ALA CA 1 1
9 39615 1 1 284 ALA CB C -26.828 53.887 27.557 1.00 . A A . 284 ALA CB 1 1
9 39616 1 1 284 ALA H H -26.701 54.780 29.994 1.00 . A A . 284 ALA H 1 1
9 39617 1 1 284 ALA HA H -26.293 52.179 28.729 1.00 . A A . 284 ALA HA 1 1
9 39618 1 1 284 ALA HB1 H -27.829 54.116 27.889 1.00 . A A . 284 ALA HB1 1 1
9 39619 1 1 284 ALA HB2 H -26.872 53.208 26.720 1.00 . A A . 284 ALA HB2 1 1
9 39620 1 1 284 ALA HB3 H -26.329 54.796 27.259 1.00 . A A . 284 ALA HB3 1 1
9 39621 1 1 284 ALA N N -26.429 53.838 29.971 1.00 . A A . 284 ALA N 1 1
9 39622 1 1 284 ALA O O -23.824 53.891 29.310 1.00 . A A . 284 ALA O 1 1
9 39623 1 1 285 VAL C C -22.334 54.470 26.522 1.00 . A A . 285 VAL C 1 1
9 39624 1 1 285 VAL CA C -22.687 53.047 26.940 1.00 . A A . 285 VAL CA 1 1
9 39625 1 1 285 VAL CB C -22.363 52.082 25.799 1.00 . A A . 285 VAL CB 1 1
9 39626 1 1 285 VAL CG1 C -22.999 52.590 24.503 1.00 . A A . 285 VAL CG1 1 1
9 39627 1 1 285 VAL CG2 C -20.845 51.996 25.621 1.00 . A A . 285 VAL CG2 1 1
9 39628 1 1 285 VAL H H -24.728 52.557 26.643 1.00 . A A . 285 VAL H 1 1
9 39629 1 1 285 VAL HA H -22.096 52.776 27.802 1.00 . A A . 285 VAL HA 1 1
9 39630 1 1 285 VAL HB H -22.756 51.103 26.032 1.00 . A A . 285 VAL HB 1 1
9 39631 1 1 285 VAL HG11 H -22.467 53.467 24.162 1.00 . A A . 285 VAL HG11 1 1
9 39632 1 1 285 VAL HG12 H -24.032 52.842 24.685 1.00 . A A . 285 VAL HG12 1 1
9 39633 1 1 285 VAL HG13 H -22.943 51.820 23.749 1.00 . A A . 285 VAL HG13 1 1
9 39634 1 1 285 VAL HG21 H -20.473 52.939 25.245 1.00 . A A . 285 VAL HG21 1 1
9 39635 1 1 285 VAL HG22 H -20.608 51.211 24.919 1.00 . A A . 285 VAL HG22 1 1
9 39636 1 1 285 VAL HG23 H -20.382 51.781 26.572 1.00 . A A . 285 VAL HG23 1 1
9 39637 1 1 285 VAL N N -24.102 52.950 27.286 1.00 . A A . 285 VAL N 1 1
9 39638 1 1 285 VAL O O -23.081 55.116 25.789 1.00 . A A . 285 VAL O 1 1
9 39639 1 1 286 ASP C C -19.342 56.272 26.065 1.00 . A A . 286 ASP C 1 1
9 39640 1 1 286 ASP CA C -20.745 56.302 26.663 1.00 . A A . 286 ASP CA 1 1
9 39641 1 1 286 ASP CB C -20.748 57.176 27.919 1.00 . A A . 286 ASP CB 1 1
9 39642 1 1 286 ASP CG C -22.138 57.180 28.548 1.00 . A A . 286 ASP CG 1 1
9 39643 1 1 286 ASP H H -20.633 54.391 27.576 1.00 . A A . 286 ASP H 1 1
9 39644 1 1 286 ASP HA H -21.426 56.727 25.942 1.00 . A A . 286 ASP HA 1 1
9 39645 1 1 286 ASP HB2 H -20.035 56.785 28.629 1.00 . A A . 286 ASP HB2 1 1
9 39646 1 1 286 ASP HB3 H -20.473 58.186 27.653 1.00 . A A . 286 ASP HB3 1 1
9 39647 1 1 286 ASP N N -21.190 54.953 26.996 1.00 . A A . 286 ASP N 1 1
9 39648 1 1 286 ASP O O -18.772 55.199 25.868 1.00 . A A . 286 ASP O 1 1
9 39649 1 1 286 ASP OD1 O -22.958 57.975 28.117 1.00 . A A . 286 ASP OD1 1 1
9 39650 1 1 286 ASP OD2 O -22.361 56.389 29.450 1.00 . A A . 286 ASP OD2 1 1
9 39651 1 1 287 HIS C C -17.180 56.526 24.166 1.00 . A A . 287 HIS C 1 1
9 39652 1 1 287 HIS CA C -17.466 57.610 25.204 1.00 . A A . 287 HIS CA 1 1
9 39653 1 1 287 HIS CB C -16.402 57.567 26.306 1.00 . A A . 287 HIS CB 1 1
9 39654 1 1 287 HIS CD2 C -17.061 55.727 28.063 1.00 . A A . 287 HIS CD2 1 1
9 39655 1 1 287 HIS CE1 C -15.839 54.108 27.301 1.00 . A A . 287 HIS CE1 1 1
9 39656 1 1 287 HIS CG C -16.395 56.215 26.966 1.00 . A A . 287 HIS CG 1 1
9 39657 1 1 287 HIS H H -19.329 58.271 25.970 1.00 . A A . 287 HIS H 1 1
9 39658 1 1 287 HIS HA H -17.410 58.571 24.715 1.00 . A A . 287 HIS HA 1 1
9 39659 1 1 287 HIS HB2 H -15.431 57.759 25.875 1.00 . A A . 287 HIS HB2 1 1
9 39660 1 1 287 HIS HB3 H -16.621 58.324 27.044 1.00 . A A . 287 HIS HB3 1 1
9 39661 1 1 287 HIS HD2 H -17.755 56.289 28.670 1.00 . A A . 287 HIS HD2 1 1
9 39662 1 1 287 HIS HE1 H -15.366 53.146 27.175 1.00 . A A . 287 HIS HE1 1 1
9 39663 1 1 287 HIS HE2 H -17.029 53.800 28.979 1.00 . A A . 287 HIS HE2 1 1
9 39664 1 1 287 HIS N N -18.806 57.465 25.784 1.00 . A A . 287 HIS N 1 1
9 39665 1 1 287 HIS ND1 N -15.621 55.166 26.496 1.00 . A A . 287 HIS ND1 1 1
9 39666 1 1 287 HIS NE2 N -16.708 54.396 28.272 1.00 . A A . 287 HIS NE2 1 1
9 39667 1 1 287 HIS O O -16.050 56.057 24.038 1.00 . A A . 287 HIS O 1 1
9 39668 1 1 288 HIS C C -17.436 55.697 21.140 1.00 . A A . 288 HIS C 1 1
9 39669 1 1 288 HIS CA C -18.061 55.109 22.400 1.00 . A A . 288 HIS CA 1 1
9 39670 1 1 288 HIS CB C -19.425 54.504 22.062 1.00 . A A . 288 HIS CB 1 1
9 39671 1 1 288 HIS CD2 C -18.346 52.749 20.430 1.00 . A A . 288 HIS CD2 1 1
9 39672 1 1 288 HIS CE1 C -19.588 51.046 20.935 1.00 . A A . 288 HIS CE1 1 1
9 39673 1 1 288 HIS CG C -19.231 53.170 21.392 1.00 . A A . 288 HIS CG 1 1
9 39674 1 1 288 HIS H H -19.092 56.545 23.569 1.00 . A A . 288 HIS H 1 1
9 39675 1 1 288 HIS HA H -17.419 54.328 22.779 1.00 . A A . 288 HIS HA 1 1
9 39676 1 1 288 HIS HB2 H -19.996 54.371 22.970 1.00 . A A . 288 HIS HB2 1 1
9 39677 1 1 288 HIS HB3 H -19.957 55.166 21.396 1.00 . A A . 288 HIS HB3 1 1
9 39678 1 1 288 HIS HD2 H -17.589 53.364 19.967 1.00 . A A . 288 HIS HD2 1 1
9 39679 1 1 288 HIS HE1 H -20.016 50.055 20.956 1.00 . A A . 288 HIS HE1 1 1
9 39680 1 1 288 HIS HE2 H -18.094 50.846 19.497 1.00 . A A . 288 HIS HE2 1 1
9 39681 1 1 288 HIS N N -18.214 56.135 23.425 1.00 . A A . 288 HIS N 1 1
9 39682 1 1 288 HIS ND1 N -20.012 52.069 21.698 1.00 . A A . 288 HIS ND1 1 1
9 39683 1 1 288 HIS NE2 N -18.574 51.405 20.141 1.00 . A A . 288 HIS NE2 1 1
9 39684 1 1 288 HIS O O -18.118 55.904 20.136 1.00 . A A . 288 HIS O 1 1
9 39685 1 1 289 HIS C C -14.145 55.753 19.783 1.00 . A A . 289 HIS C 1 1
9 39686 1 1 289 HIS CA C -15.430 56.531 20.057 1.00 . A A . 289 HIS CA 1 1
9 39687 1 1 289 HIS CB C -15.093 58.000 20.324 1.00 . A A . 289 HIS CB 1 1
9 39688 1 1 289 HIS CD2 C -12.802 58.406 21.547 1.00 . A A . 289 HIS CD2 1 1
9 39689 1 1 289 HIS CE1 C -13.454 58.009 23.575 1.00 . A A . 289 HIS CE1 1 1
9 39690 1 1 289 HIS CG C -14.137 58.093 21.481 1.00 . A A . 289 HIS CG 1 1
9 39691 1 1 289 HIS H H -15.644 55.780 22.028 1.00 . A A . 289 HIS H 1 1
9 39692 1 1 289 HIS HA H -16.066 56.473 19.187 1.00 . A A . 289 HIS HA 1 1
9 39693 1 1 289 HIS HB2 H -14.636 58.430 19.445 1.00 . A A . 289 HIS HB2 1 1
9 39694 1 1 289 HIS HB3 H -15.997 58.539 20.561 1.00 . A A . 289 HIS HB3 1 1
9 39695 1 1 289 HIS HD2 H -12.179 58.655 20.701 1.00 . A A . 289 HIS HD2 1 1
9 39696 1 1 289 HIS HE1 H -13.461 57.879 24.648 1.00 . A A . 289 HIS HE1 1 1
9 39697 1 1 289 HIS HE2 H -11.471 58.529 23.211 1.00 . A A . 289 HIS HE2 1 1
9 39698 1 1 289 HIS N N -16.136 55.965 21.200 1.00 . A A . 289 HIS N 1 1
9 39699 1 1 289 HIS ND1 N -14.531 57.843 22.787 1.00 . A A . 289 HIS ND1 1 1
9 39700 1 1 289 HIS NE2 N -12.373 58.353 22.871 1.00 . A A . 289 HIS NE2 1 1
9 39701 1 1 289 HIS O O -13.150 56.321 19.331 1.00 . A A . 289 HIS O 1 1
9 39702 1 1 290 HIS C C -13.361 52.140 20.051 1.00 . A A . 290 HIS C 1 1
9 39703 1 1 290 HIS CA C -13.007 53.608 19.839 1.00 . A A . 290 HIS CA 1 1
9 39704 1 1 290 HIS CB C -11.885 54.009 20.799 1.00 . A A . 290 HIS CB 1 1
9 39705 1 1 290 HIS CD2 C -9.412 54.555 20.097 1.00 . A A . 290 HIS CD2 1 1
9 39706 1 1 290 HIS CE1 C -9.018 52.778 18.922 1.00 . A A . 290 HIS CE1 1 1
9 39707 1 1 290 HIS CG C -10.554 53.794 20.131 1.00 . A A . 290 HIS CG 1 1
9 39708 1 1 290 HIS H H -14.997 54.058 20.418 1.00 . A A . 290 HIS H 1 1
9 39709 1 1 290 HIS HA H -12.663 53.744 18.826 1.00 . A A . 290 HIS HA 1 1
9 39710 1 1 290 HIS HB2 H -11.992 55.050 21.064 1.00 . A A . 290 HIS HB2 1 1
9 39711 1 1 290 HIS HB3 H -11.941 53.403 21.691 1.00 . A A . 290 HIS HB3 1 1
9 39712 1 1 290 HIS HD2 H -9.284 55.508 20.588 1.00 . A A . 290 HIS HD2 1 1
9 39713 1 1 290 HIS HE1 H -8.530 52.042 18.300 1.00 . A A . 290 HIS HE1 1 1
9 39714 1 1 290 HIS HE2 H -7.535 54.223 19.138 1.00 . A A . 290 HIS HE2 1 1
9 39715 1 1 290 HIS N N -14.175 54.454 20.059 1.00 . A A . 290 HIS N 1 1
9 39716 1 1 290 HIS ND1 N -10.281 52.667 19.375 1.00 . A A . 290 HIS ND1 1 1
9 39717 1 1 290 HIS NE2 N -8.444 53.912 19.332 1.00 . A A . 290 HIS NE2 1 1
9 39718 1 1 290 HIS O O -13.095 51.298 19.194 1.00 . A A . 290 HIS O 1 1
9 39719 1 1 291 HIS C C -13.178 49.519 21.283 1.00 . A A . 291 HIS C 1 1
9 39720 1 1 291 HIS CA C -14.349 50.470 21.511 1.00 . A A . 291 HIS CA 1 1
9 39721 1 1 291 HIS CB C -15.530 50.048 20.638 1.00 . A A . 291 HIS CB 1 1
9 39722 1 1 291 HIS CD2 C -16.556 47.637 20.855 1.00 . A A . 291 HIS CD2 1 1
9 39723 1 1 291 HIS CE1 C -17.351 47.813 22.863 1.00 . A A . 291 HIS CE1 1 1
9 39724 1 1 291 HIS CG C -16.255 48.904 21.293 1.00 . A A . 291 HIS CG 1 1
9 39725 1 1 291 HIS H H -14.150 52.554 21.844 1.00 . A A . 291 HIS H 1 1
9 39726 1 1 291 HIS HA H -14.646 50.417 22.548 1.00 . A A . 291 HIS HA 1 1
9 39727 1 1 291 HIS HB2 H -16.206 50.881 20.518 1.00 . A A . 291 HIS HB2 1 1
9 39728 1 1 291 HIS HB3 H -15.170 49.737 19.669 1.00 . A A . 291 HIS HB3 1 1
9 39729 1 1 291 HIS HD2 H -16.297 47.236 19.887 1.00 . A A . 291 HIS HD2 1 1
9 39730 1 1 291 HIS HE1 H -17.840 47.590 23.800 1.00 . A A . 291 HIS HE1 1 1
9 39731 1 1 291 HIS HE2 H -17.588 46.032 21.811 1.00 . A A . 291 HIS HE2 1 1
9 39732 1 1 291 HIS N N -13.962 51.842 21.198 1.00 . A A . 291 HIS N 1 1
9 39733 1 1 291 HIS ND1 N -16.771 48.993 22.575 1.00 . A A . 291 HIS ND1 1 1
9 39734 1 1 291 HIS NE2 N -17.249 46.951 21.848 1.00 . A A . 291 HIS NE2 1 1
9 39735 1 1 291 HIS O O -13.062 48.907 20.221 1.00 . A A . 291 HIS O 1 1
9 39736 1 1 292 HIS C C -11.594 47.094 21.856 1.00 . A A . 292 HIS C 1 1
9 39737 1 1 292 HIS CA C -11.157 48.519 22.184 1.00 . A A . 292 HIS CA 1 1
9 39738 1 1 292 HIS CB C -10.377 48.525 23.499 1.00 . A A . 292 HIS CB 1 1
9 39739 1 1 292 HIS CD2 C -8.831 50.569 22.914 1.00 . A A . 292 HIS CD2 1 1
9 39740 1 1 292 HIS CE1 C -9.235 51.781 24.664 1.00 . A A . 292 HIS CE1 1 1
9 39741 1 1 292 HIS CG C -9.722 49.867 23.687 1.00 . A A . 292 HIS CG 1 1
9 39742 1 1 292 HIS H H -12.458 49.912 23.108 1.00 . A A . 292 HIS H 1 1
9 39743 1 1 292 HIS HA H -10.513 48.877 21.395 1.00 . A A . 292 HIS HA 1 1
9 39744 1 1 292 HIS HB2 H -11.053 48.337 24.320 1.00 . A A . 292 HIS HB2 1 1
9 39745 1 1 292 HIS HB3 H -9.619 47.757 23.474 1.00 . A A . 292 HIS HB3 1 1
9 39746 1 1 292 HIS HD1 H -10.561 50.442 25.545 1.00 . A A . 292 HIS HD1 1 1
9 39747 1 1 292 HIS HD2 H -8.428 50.233 21.969 1.00 . A A . 292 HIS HD2 1 1
9 39748 1 1 292 HIS HE1 H -9.224 52.586 25.384 1.00 . A A . 292 HIS HE1 1 1
9 39749 1 1 292 HIS N N -12.315 49.398 22.285 1.00 . A A . 292 HIS N 1 1
9 39750 1 1 292 HIS ND1 N -9.966 50.658 24.798 1.00 . A A . 292 HIS ND1 1 1
9 39751 1 1 292 HIS NE2 N -8.524 51.777 23.532 1.00 . A A . 292 HIS NE2 1 1
9 39752 1 1 292 HIS O O -12.746 46.778 22.102 1.00 . A A . 292 HIS O 1 1
9 39753 1 1 292 HIS OXT O -10.771 46.341 21.364 1.00 . A A . 292 HIS OXT 1 1
10 39754 1 1 1 MET C C 39.935 25.132 1.608 1.00 . A A . 1 MET C 1 1
10 39755 1 1 1 MET CA C 40.246 26.376 0.784 1.00 . A A . 1 MET CA 1 1
10 39756 1 1 1 MET CB C 39.319 27.521 1.198 1.00 . A A . 1 MET CB 1 1
10 39757 1 1 1 MET CE C 37.784 30.660 0.826 1.00 . A A . 1 MET CE 1 1
10 39758 1 1 1 MET CG C 39.732 28.802 0.470 1.00 . A A . 1 MET CG 1 1
10 39759 1 1 1 MET H1 H 40.663 26.685 -1.232 1.00 . A A . 1 MET H1 1 1
10 39760 1 1 1 MET H2 H 39.050 26.249 -0.915 1.00 . A A . 1 MET H2 1 1
10 39761 1 1 1 MET H3 H 40.280 25.080 -0.845 1.00 . A A . 1 MET H3 1 1
10 39762 1 1 1 MET HA H 41.271 26.669 0.950 1.00 . A A . 1 MET HA 1 1
10 39763 1 1 1 MET HB2 H 38.301 27.272 0.937 1.00 . A A . 1 MET HB2 1 1
10 39764 1 1 1 MET HB3 H 39.390 27.676 2.263 1.00 . A A . 1 MET HB3 1 1
10 39765 1 1 1 MET HE1 H 38.323 31.588 0.689 1.00 . A A . 1 MET HE1 1 1
10 39766 1 1 1 MET HE2 H 37.993 30.266 1.807 1.00 . A A . 1 MET HE2 1 1
10 39767 1 1 1 MET HE3 H 36.720 30.837 0.729 1.00 . A A . 1 MET HE3 1 1
10 39768 1 1 1 MET HG2 H 40.075 29.529 1.189 1.00 . A A . 1 MET HG2 1 1
10 39769 1 1 1 MET HG3 H 40.527 28.580 -0.227 1.00 . A A . 1 MET HG3 1 1
10 39770 1 1 1 MET N N 40.044 26.075 -0.661 1.00 . A A . 1 MET N 1 1
10 39771 1 1 1 MET O O 40.519 24.917 2.671 1.00 . A A . 1 MET O 1 1
10 39772 1 1 1 MET SD S 38.311 29.469 -0.432 1.00 . A A . 1 MET SD 1 1
10 39773 1 1 2 ALA C C 38.055 22.074 0.836 1.00 . A A . 2 ALA C 1 1
10 39774 1 1 2 ALA CA C 38.632 23.094 1.814 1.00 . A A . 2 ALA CA 1 1
10 39775 1 1 2 ALA CB C 37.597 23.410 2.892 1.00 . A A . 2 ALA CB 1 1
10 39776 1 1 2 ALA H H 38.580 24.536 0.262 1.00 . A A . 2 ALA H 1 1
10 39777 1 1 2 ALA HA H 39.508 22.671 2.283 1.00 . A A . 2 ALA HA 1 1
10 39778 1 1 2 ALA HB1 H 37.203 22.490 3.296 1.00 . A A . 2 ALA HB1 1 1
10 39779 1 1 2 ALA HB2 H 36.792 23.987 2.460 1.00 . A A . 2 ALA HB2 1 1
10 39780 1 1 2 ALA HB3 H 38.064 23.979 3.682 1.00 . A A . 2 ALA HB3 1 1
10 39781 1 1 2 ALA N N 39.011 24.314 1.113 1.00 . A A . 2 ALA N 1 1
10 39782 1 1 2 ALA O O 36.945 22.242 0.330 1.00 . A A . 2 ALA O 1 1
10 39783 1 1 3 SER C C 38.714 18.592 0.205 1.00 . A A . 3 SER C 1 1
10 39784 1 1 3 SER CA C 38.368 19.973 -0.343 1.00 . A A . 3 SER CA 1 1
10 39785 1 1 3 SER CB C 39.030 20.163 -1.709 1.00 . A A . 3 SER CB 1 1
10 39786 1 1 3 SER H H 39.690 20.932 1.008 1.00 . A A . 3 SER H 1 1
10 39787 1 1 3 SER HA H 37.298 20.046 -0.460 1.00 . A A . 3 SER HA 1 1
10 39788 1 1 3 SER HB2 H 38.962 19.248 -2.273 1.00 . A A . 3 SER HB2 1 1
10 39789 1 1 3 SER HB3 H 38.523 20.954 -2.245 1.00 . A A . 3 SER HB3 1 1
10 39790 1 1 3 SER HG H 40.588 21.275 -2.058 1.00 . A A . 3 SER HG 1 1
10 39791 1 1 3 SER N N 38.815 21.015 0.575 1.00 . A A . 3 SER N 1 1
10 39792 1 1 3 SER O O 39.035 17.676 -0.554 1.00 . A A . 3 SER O 1 1
10 39793 1 1 3 SER OG O 40.399 20.498 -1.525 1.00 . A A . 3 SER OG 1 1
10 39794 1 1 4 GLU C C 37.888 16.824 3.195 1.00 . A A . 4 GLU C 1 1
10 39795 1 1 4 GLU CA C 38.954 17.176 2.162 1.00 . A A . 4 GLU CA 1 1
10 39796 1 1 4 GLU CB C 40.322 17.249 2.843 1.00 . A A . 4 GLU CB 1 1
10 39797 1 1 4 GLU CD C 42.375 15.909 3.341 1.00 . A A . 4 GLU CD 1 1
10 39798 1 1 4 GLU CG C 41.170 16.048 2.418 1.00 . A A . 4 GLU CG 1 1
10 39799 1 1 4 GLU H H 38.384 19.215 2.078 1.00 . A A . 4 GLU H 1 1
10 39800 1 1 4 GLU HA H 38.981 16.404 1.409 1.00 . A A . 4 GLU HA 1 1
10 39801 1 1 4 GLU HB2 H 40.820 18.164 2.552 1.00 . A A . 4 GLU HB2 1 1
10 39802 1 1 4 GLU HB3 H 40.192 17.235 3.914 1.00 . A A . 4 GLU HB3 1 1
10 39803 1 1 4 GLU HG2 H 40.570 15.151 2.473 1.00 . A A . 4 GLU HG2 1 1
10 39804 1 1 4 GLU HG3 H 41.511 16.191 1.404 1.00 . A A . 4 GLU HG3 1 1
10 39805 1 1 4 GLU N N 38.646 18.450 1.524 1.00 . A A . 4 GLU N 1 1
10 39806 1 1 4 GLU O O 37.203 15.808 3.072 1.00 . A A . 4 GLU O 1 1
10 39807 1 1 4 GLU OE1 O 43.141 16.856 3.431 1.00 . A A . 4 GLU OE1 1 1
10 39808 1 1 4 GLU OE2 O 42.518 14.857 3.942 1.00 . A A . 4 GLU OE2 1 1
10 39809 1 1 5 PHE C C 35.534 18.306 5.039 1.00 . A A . 5 PHE C 1 1
10 39810 1 1 5 PHE CA C 36.767 17.434 5.262 1.00 . A A . 5 PHE CA 1 1
10 39811 1 1 5 PHE CB C 37.376 17.748 6.629 1.00 . A A . 5 PHE CB 1 1
10 39812 1 1 5 PHE CD1 C 38.786 15.657 6.657 1.00 . A A . 5 PHE CD1 1 1
10 39813 1 1 5 PHE CD2 C 37.289 16.079 8.516 1.00 . A A . 5 PHE CD2 1 1
10 39814 1 1 5 PHE CE1 C 39.205 14.469 7.263 1.00 . A A . 5 PHE CE1 1 1
10 39815 1 1 5 PHE CE2 C 37.707 14.889 9.124 1.00 . A A . 5 PHE CE2 1 1
10 39816 1 1 5 PHE CG C 37.828 16.464 7.283 1.00 . A A . 5 PHE CG 1 1
10 39817 1 1 5 PHE CZ C 38.665 14.085 8.496 1.00 . A A . 5 PHE CZ 1 1
10 39818 1 1 5 PHE H H 38.328 18.461 4.258 1.00 . A A . 5 PHE H 1 1
10 39819 1 1 5 PHE HA H 36.472 16.397 5.240 1.00 . A A . 5 PHE HA 1 1
10 39820 1 1 5 PHE HB2 H 38.223 18.407 6.505 1.00 . A A . 5 PHE HB2 1 1
10 39821 1 1 5 PHE HB3 H 36.636 18.226 7.252 1.00 . A A . 5 PHE HB3 1 1
10 39822 1 1 5 PHE HD1 H 39.203 15.955 5.705 1.00 . A A . 5 PHE HD1 1 1
10 39823 1 1 5 PHE HD2 H 36.550 16.701 9.000 1.00 . A A . 5 PHE HD2 1 1
10 39824 1 1 5 PHE HE1 H 39.944 13.848 6.779 1.00 . A A . 5 PHE HE1 1 1
10 39825 1 1 5 PHE HE2 H 37.291 14.592 10.074 1.00 . A A . 5 PHE HE2 1 1
10 39826 1 1 5 PHE HZ H 38.988 13.165 8.965 1.00 . A A . 5 PHE HZ 1 1
10 39827 1 1 5 PHE N N 37.753 17.668 4.213 1.00 . A A . 5 PHE N 1 1
10 39828 1 1 5 PHE O O 35.455 19.427 5.542 1.00 . A A . 5 PHE O 1 1
10 39829 1 1 6 LYS C C 32.244 17.570 3.554 1.00 . A A . 6 LYS C 1 1
10 39830 1 1 6 LYS CA C 33.349 18.520 4.003 1.00 . A A . 6 LYS CA 1 1
10 39831 1 1 6 LYS CB C 33.606 19.560 2.911 1.00 . A A . 6 LYS CB 1 1
10 39832 1 1 6 LYS CD C 32.416 21.419 1.737 1.00 . A A . 6 LYS CD 1 1
10 39833 1 1 6 LYS CE C 31.083 20.958 1.146 1.00 . A A . 6 LYS CE 1 1
10 39834 1 1 6 LYS CG C 32.639 20.734 3.088 1.00 . A A . 6 LYS CG 1 1
10 39835 1 1 6 LYS H H 34.693 16.884 3.910 1.00 . A A . 6 LYS H 1 1
10 39836 1 1 6 LYS HA H 33.033 19.027 4.901 1.00 . A A . 6 LYS HA 1 1
10 39837 1 1 6 LYS HB2 H 34.623 19.916 2.986 1.00 . A A . 6 LYS HB2 1 1
10 39838 1 1 6 LYS HB3 H 33.451 19.112 1.941 1.00 . A A . 6 LYS HB3 1 1
10 39839 1 1 6 LYS HD2 H 32.398 22.490 1.876 1.00 . A A . 6 LYS HD2 1 1
10 39840 1 1 6 LYS HD3 H 33.217 21.156 1.064 1.00 . A A . 6 LYS HD3 1 1
10 39841 1 1 6 LYS HE2 H 30.989 21.331 0.136 1.00 . A A . 6 LYS HE2 1 1
10 39842 1 1 6 LYS HE3 H 31.048 19.878 1.134 1.00 . A A . 6 LYS HE3 1 1
10 39843 1 1 6 LYS HG2 H 31.696 20.369 3.468 1.00 . A A . 6 LYS HG2 1 1
10 39844 1 1 6 LYS HG3 H 33.058 21.444 3.783 1.00 . A A . 6 LYS HG3 1 1
10 39845 1 1 6 LYS HZ1 H 29.748 20.808 2.736 1.00 . A A . 6 LYS HZ1 1 1
10 39846 1 1 6 LYS HZ2 H 29.119 21.610 1.378 1.00 . A A . 6 LYS HZ2 1 1
10 39847 1 1 6 LYS HZ3 H 30.236 22.395 2.390 1.00 . A A . 6 LYS HZ3 1 1
10 39848 1 1 6 LYS N N 34.575 17.782 4.284 1.00 . A A . 6 LYS N 1 1
10 39849 1 1 6 LYS NZ N 29.963 21.482 1.975 1.00 . A A . 6 LYS NZ 1 1
10 39850 1 1 6 LYS O O 31.538 17.838 2.581 1.00 . A A . 6 LYS O 1 1
10 39851 1 1 7 LYS C C 30.132 15.261 5.117 1.00 . A A . 7 LYS C 1 1
10 39852 1 1 7 LYS CA C 31.074 15.475 3.937 1.00 . A A . 7 LYS CA 1 1
10 39853 1 1 7 LYS CB C 31.730 14.146 3.559 1.00 . A A . 7 LYS CB 1 1
10 39854 1 1 7 LYS CD C 33.065 13.081 1.734 1.00 . A A . 7 LYS CD 1 1
10 39855 1 1 7 LYS CE C 34.575 12.841 1.659 1.00 . A A . 7 LYS CE 1 1
10 39856 1 1 7 LYS CG C 32.793 14.388 2.482 1.00 . A A . 7 LYS CG 1 1
10 39857 1 1 7 LYS H H 32.689 16.298 5.034 1.00 . A A . 7 LYS H 1 1
10 39858 1 1 7 LYS HA H 30.505 15.835 3.092 1.00 . A A . 7 LYS HA 1 1
10 39859 1 1 7 LYS HB2 H 32.195 13.712 4.432 1.00 . A A . 7 LYS HB2 1 1
10 39860 1 1 7 LYS HB3 H 30.981 13.470 3.176 1.00 . A A . 7 LYS HB3 1 1
10 39861 1 1 7 LYS HD2 H 32.594 12.261 2.256 1.00 . A A . 7 LYS HD2 1 1
10 39862 1 1 7 LYS HD3 H 32.666 13.148 0.733 1.00 . A A . 7 LYS HD3 1 1
10 39863 1 1 7 LYS HE2 H 34.977 12.766 2.659 1.00 . A A . 7 LYS HE2 1 1
10 39864 1 1 7 LYS HE3 H 34.768 11.923 1.125 1.00 . A A . 7 LYS HE3 1 1
10 39865 1 1 7 LYS HG2 H 32.437 15.135 1.788 1.00 . A A . 7 LYS HG2 1 1
10 39866 1 1 7 LYS HG3 H 33.704 14.730 2.947 1.00 . A A . 7 LYS HG3 1 1
10 39867 1 1 7 LYS HZ2 H 36.213 13.733 0.734 1.00 . A A . 7 LYS HZ2 1 1
10 39868 1 1 7 LYS N N 32.098 16.460 4.269 1.00 . A A . 7 LYS N 1 1
10 39869 1 1 7 LYS NZ N 35.225 13.977 0.947 1.00 . A A . 7 LYS NZ 1 1
10 39870 1 1 7 LYS O O 28.916 15.181 4.945 1.00 . A A . 7 LYS O 1 1
10 39871 1 1 8 LYS C C 29.773 16.265 8.302 1.00 . A A . 8 LYS C 1 1
10 39872 1 1 8 LYS CA C 29.903 14.964 7.515 1.00 . A A . 8 LYS CA 1 1
10 39873 1 1 8 LYS CB C 30.549 13.893 8.395 1.00 . A A . 8 LYS CB 1 1
10 39874 1 1 8 LYS CD C 28.914 12.134 9.086 1.00 . A A . 8 LYS CD 1 1
10 39875 1 1 8 LYS CE C 27.957 11.102 8.485 1.00 . A A . 8 LYS CE 1 1
10 39876 1 1 8 LYS CG C 29.966 12.524 8.045 1.00 . A A . 8 LYS CG 1 1
10 39877 1 1 8 LYS H H 31.677 15.241 6.389 1.00 . A A . 8 LYS H 1 1
10 39878 1 1 8 LYS HA H 28.918 14.630 7.228 1.00 . A A . 8 LYS HA 1 1
10 39879 1 1 8 LYS HB2 H 31.617 13.884 8.227 1.00 . A A . 8 LYS HB2 1 1
10 39880 1 1 8 LYS HB3 H 30.351 14.111 9.433 1.00 . A A . 8 LYS HB3 1 1
10 39881 1 1 8 LYS HD2 H 29.403 11.711 9.951 1.00 . A A . 8 LYS HD2 1 1
10 39882 1 1 8 LYS HD3 H 28.357 13.010 9.380 1.00 . A A . 8 LYS HD3 1 1
10 39883 1 1 8 LYS HE2 H 27.721 11.379 7.468 1.00 . A A . 8 LYS HE2 1 1
10 39884 1 1 8 LYS HE3 H 28.426 10.129 8.491 1.00 . A A . 8 LYS HE3 1 1
10 39885 1 1 8 LYS HG2 H 29.508 12.568 7.068 1.00 . A A . 8 LYS HG2 1 1
10 39886 1 1 8 LYS HG3 H 30.754 11.786 8.040 1.00 . A A . 8 LYS HG3 1 1
10 39887 1 1 8 LYS HZ1 H 26.931 10.784 10.267 1.00 . A A . 8 LYS HZ1 1 1
10 39888 1 1 8 LYS HZ2 H 26.053 10.361 8.877 1.00 . A A . 8 LYS HZ2 1 1
10 39889 1 1 8 LYS HZ3 H 26.258 11.995 9.292 1.00 . A A . 8 LYS HZ3 1 1
10 39890 1 1 8 LYS N N 30.703 15.170 6.312 1.00 . A A . 8 LYS N 1 1
10 39891 1 1 8 LYS NZ N 26.705 11.057 9.291 1.00 . A A . 8 LYS NZ 1 1
10 39892 1 1 8 LYS O O 28.741 16.527 8.921 1.00 . A A . 8 LYS O 1 1
10 39893 1 1 9 LEU C C 29.617 19.189 8.570 1.00 . A A . 9 LEU C 1 1
10 39894 1 1 9 LEU CA C 30.818 18.346 8.992 1.00 . A A . 9 LEU CA 1 1
10 39895 1 1 9 LEU CB C 32.107 19.117 8.705 1.00 . A A . 9 LEU CB 1 1
10 39896 1 1 9 LEU CD1 C 34.500 19.288 9.404 1.00 . A A . 9 LEU CD1 1 1
10 39897 1 1 9 LEU CD2 C 32.681 19.816 11.032 1.00 . A A . 9 LEU CD2 1 1
10 39898 1 1 9 LEU CG C 33.088 18.920 9.862 1.00 . A A . 9 LEU CG 1 1
10 39899 1 1 9 LEU H H 31.622 16.815 7.768 1.00 . A A . 9 LEU H 1 1
10 39900 1 1 9 LEU HA H 30.755 18.152 10.051 1.00 . A A . 9 LEU HA 1 1
10 39901 1 1 9 LEU HB2 H 32.550 18.750 7.790 1.00 . A A . 9 LEU HB2 1 1
10 39902 1 1 9 LEU HB3 H 31.884 20.169 8.602 1.00 . A A . 9 LEU HB3 1 1
10 39903 1 1 9 LEU HD11 H 34.540 20.343 9.175 1.00 . A A . 9 LEU HD11 1 1
10 39904 1 1 9 LEU HD12 H 34.754 18.719 8.524 1.00 . A A . 9 LEU HD12 1 1
10 39905 1 1 9 LEU HD13 H 35.204 19.065 10.192 1.00 . A A . 9 LEU HD13 1 1
10 39906 1 1 9 LEU HD21 H 31.745 19.470 11.443 1.00 . A A . 9 LEU HD21 1 1
10 39907 1 1 9 LEU HD22 H 32.571 20.832 10.686 1.00 . A A . 9 LEU HD22 1 1
10 39908 1 1 9 LEU HD23 H 33.445 19.778 11.797 1.00 . A A . 9 LEU HD23 1 1
10 39909 1 1 9 LEU HG H 33.071 17.885 10.176 1.00 . A A . 9 LEU HG 1 1
10 39910 1 1 9 LEU N N 30.827 17.075 8.276 1.00 . A A . 9 LEU N 1 1
10 39911 1 1 9 LEU O O 28.682 19.377 9.349 1.00 . A A . 9 LEU O 1 1
10 39912 1 1 10 PHE C C 28.533 21.873 7.476 1.00 . A A . 10 PHE C 1 1
10 39913 1 1 10 PHE CA C 28.568 20.505 6.799 1.00 . A A . 10 PHE CA 1 1
10 39914 1 1 10 PHE CB C 27.225 19.791 6.982 1.00 . A A . 10 PHE CB 1 1
10 39915 1 1 10 PHE CD1 C 25.787 19.463 4.940 1.00 . A A . 10 PHE CD1 1 1
10 39916 1 1 10 PHE CD2 C 25.768 21.621 6.047 1.00 . A A . 10 PHE CD2 1 1
10 39917 1 1 10 PHE CE1 C 24.868 19.939 3.996 1.00 . A A . 10 PHE CE1 1 1
10 39918 1 1 10 PHE CE2 C 24.849 22.097 5.102 1.00 . A A . 10 PHE CE2 1 1
10 39919 1 1 10 PHE CG C 26.237 20.304 5.965 1.00 . A A . 10 PHE CG 1 1
10 39920 1 1 10 PHE CZ C 24.398 21.256 4.077 1.00 . A A . 10 PHE CZ 1 1
10 39921 1 1 10 PHE H H 30.431 19.490 6.767 1.00 . A A . 10 PHE H 1 1
10 39922 1 1 10 PHE HA H 28.739 20.648 5.742 1.00 . A A . 10 PHE HA 1 1
10 39923 1 1 10 PHE HB2 H 27.362 18.728 6.845 1.00 . A A . 10 PHE HB2 1 1
10 39924 1 1 10 PHE HB3 H 26.850 19.977 7.974 1.00 . A A . 10 PHE HB3 1 1
10 39925 1 1 10 PHE HD1 H 26.148 18.448 4.877 1.00 . A A . 10 PHE HD1 1 1
10 39926 1 1 10 PHE HD2 H 26.116 22.269 6.836 1.00 . A A . 10 PHE HD2 1 1
10 39927 1 1 10 PHE HE1 H 24.522 19.291 3.205 1.00 . A A . 10 PHE HE1 1 1
10 39928 1 1 10 PHE HE2 H 24.488 23.113 5.165 1.00 . A A . 10 PHE HE2 1 1
10 39929 1 1 10 PHE HZ H 23.691 21.623 3.350 1.00 . A A . 10 PHE HZ 1 1
10 39930 1 1 10 PHE N N 29.655 19.683 7.334 1.00 . A A . 10 PHE N 1 1
10 39931 1 1 10 PHE O O 28.852 22.888 6.857 1.00 . A A . 10 PHE O 1 1
10 39932 1 1 11 TRP C C 29.363 23.944 9.344 1.00 . A A . 11 TRP C 1 1
10 39933 1 1 11 TRP CA C 28.064 23.158 9.484 1.00 . A A . 11 TRP CA 1 1
10 39934 1 1 11 TRP CB C 27.785 22.880 10.961 1.00 . A A . 11 TRP CB 1 1
10 39935 1 1 11 TRP CD1 C 25.822 24.087 12.001 1.00 . A A . 11 TRP CD1 1 1
10 39936 1 1 11 TRP CD2 C 25.195 22.319 10.758 1.00 . A A . 11 TRP CD2 1 1
10 39937 1 1 11 TRP CE2 C 24.009 22.895 11.274 1.00 . A A . 11 TRP CE2 1 1
10 39938 1 1 11 TRP CE3 C 25.076 21.183 9.940 1.00 . A A . 11 TRP CE3 1 1
10 39939 1 1 11 TRP CG C 26.332 23.093 11.235 1.00 . A A . 11 TRP CG 1 1
10 39940 1 1 11 TRP CH2 C 22.653 21.234 10.168 1.00 . A A . 11 TRP CH2 1 1
10 39941 1 1 11 TRP CZ2 C 22.751 22.362 10.983 1.00 . A A . 11 TRP CZ2 1 1
10 39942 1 1 11 TRP CZ3 C 23.812 20.644 9.645 1.00 . A A . 11 TRP CZ3 1 1
10 39943 1 1 11 TRP H H 27.891 21.068 9.194 1.00 . A A . 11 TRP H 1 1
10 39944 1 1 11 TRP HA H 27.255 23.748 9.084 1.00 . A A . 11 TRP HA 1 1
10 39945 1 1 11 TRP HB2 H 28.052 21.859 11.194 1.00 . A A . 11 TRP HB2 1 1
10 39946 1 1 11 TRP HB3 H 28.370 23.553 11.571 1.00 . A A . 11 TRP HB3 1 1
10 39947 1 1 11 TRP HD1 H 26.397 24.846 12.509 1.00 . A A . 11 TRP HD1 1 1
10 39948 1 1 11 TRP HE1 H 23.834 24.565 12.506 1.00 . A A . 11 TRP HE1 1 1
10 39949 1 1 11 TRP HE3 H 25.964 20.722 9.532 1.00 . A A . 11 TRP HE3 1 1
10 39950 1 1 11 TRP HH2 H 21.683 20.816 9.938 1.00 . A A . 11 TRP HH2 1 1
10 39951 1 1 11 TRP HZ2 H 21.861 22.822 11.389 1.00 . A A . 11 TRP HZ2 1 1
10 39952 1 1 11 TRP HZ3 H 23.735 19.771 9.013 1.00 . A A . 11 TRP HZ3 1 1
10 39953 1 1 11 TRP N N 28.137 21.901 8.747 1.00 . A A . 11 TRP N 1 1
10 39954 1 1 11 TRP NE1 N 24.444 23.969 12.024 1.00 . A A . 11 TRP NE1 1 1
10 39955 1 1 11 TRP O O 30.356 23.655 10.015 1.00 . A A . 11 TRP O 1 1
10 39956 1 1 12 ARG C C 30.845 26.622 9.477 1.00 . A A . 12 ARG C 1 1
10 39957 1 1 12 ARG CA C 30.520 25.777 8.246 1.00 . A A . 12 ARG CA 1 1
10 39958 1 1 12 ARG CB C 30.298 26.685 7.034 1.00 . A A . 12 ARG CB 1 1
10 39959 1 1 12 ARG CD C 29.157 28.767 6.256 1.00 . A A . 12 ARG CD 1 1
10 39960 1 1 12 ARG CG C 29.674 28.010 7.482 1.00 . A A . 12 ARG CG 1 1
10 39961 1 1 12 ARG CZ C 27.120 28.753 4.912 1.00 . A A . 12 ARG CZ 1 1
10 39962 1 1 12 ARG H H 28.521 25.133 7.969 1.00 . A A . 12 ARG H 1 1
10 39963 1 1 12 ARG HA H 31.360 25.133 8.041 1.00 . A A . 12 ARG HA 1 1
10 39964 1 1 12 ARG HB2 H 31.245 26.881 6.555 1.00 . A A . 12 ARG HB2 1 1
10 39965 1 1 12 ARG HB3 H 29.635 26.197 6.335 1.00 . A A . 12 ARG HB3 1 1
10 39966 1 1 12 ARG HD2 H 29.329 29.823 6.390 1.00 . A A . 12 ARG HD2 1 1
10 39967 1 1 12 ARG HD3 H 29.691 28.426 5.379 1.00 . A A . 12 ARG HD3 1 1
10 39968 1 1 12 ARG HE H 27.203 28.197 6.835 1.00 . A A . 12 ARG HE 1 1
10 39969 1 1 12 ARG HG2 H 28.854 27.813 8.157 1.00 . A A . 12 ARG HG2 1 1
10 39970 1 1 12 ARG HG3 H 30.418 28.611 7.982 1.00 . A A . 12 ARG HG3 1 1
10 39971 1 1 12 ARG HH11 H 28.771 29.373 3.951 1.00 . A A . 12 ARG HH11 1 1
10 39972 1 1 12 ARG HH12 H 27.320 29.357 3.012 1.00 . A A . 12 ARG HH12 1 1
10 39973 1 1 12 ARG HH21 H 25.321 28.189 5.584 1.00 . A A . 12 ARG HH21 1 1
10 39974 1 1 12 ARG HH22 H 25.377 28.692 3.929 1.00 . A A . 12 ARG HH22 1 1
10 39975 1 1 12 ARG N N 29.343 24.946 8.470 1.00 . A A . 12 ARG N 1 1
10 39976 1 1 12 ARG NE N 27.728 28.529 6.078 1.00 . A A . 12 ARG NE 1 1
10 39977 1 1 12 ARG NH1 N 27.791 29.194 3.878 1.00 . A A . 12 ARG NH1 1 1
10 39978 1 1 12 ARG NH2 N 25.839 28.527 4.799 1.00 . A A . 12 ARG NH2 1 1
10 39979 1 1 12 ARG O O 31.854 27.329 9.495 1.00 . A A . 12 ARG O 1 1
10 39980 1 1 13 ALA C C 30.474 26.420 12.899 1.00 . A A . 13 ALA C 1 1
10 39981 1 1 13 ALA CA C 30.234 27.323 11.717 1.00 . A A . 13 ALA CA 1 1
10 39982 1 1 13 ALA CB C 29.035 28.229 12.001 1.00 . A A . 13 ALA CB 1 1
10 39983 1 1 13 ALA H H 29.208 25.984 10.449 1.00 . A A . 13 ALA H 1 1
10 39984 1 1 13 ALA HA H 31.100 27.938 11.565 1.00 . A A . 13 ALA HA 1 1
10 39985 1 1 13 ALA HB1 H 28.923 28.942 11.196 1.00 . A A . 13 ALA HB1 1 1
10 39986 1 1 13 ALA HB2 H 29.192 28.757 12.930 1.00 . A A . 13 ALA HB2 1 1
10 39987 1 1 13 ALA HB3 H 28.139 27.630 12.074 1.00 . A A . 13 ALA HB3 1 1
10 39988 1 1 13 ALA N N 29.998 26.555 10.506 1.00 . A A . 13 ALA N 1 1
10 39989 1 1 13 ALA O O 30.766 26.902 13.977 1.00 . A A . 13 ALA O 1 1
10 39990 1 1 14 VAL C C 32.201 24.508 14.060 1.00 . A A . 14 VAL C 1 1
10 39991 1 1 14 VAL CA C 30.737 24.219 13.792 1.00 . A A . 14 VAL CA 1 1
10 39992 1 1 14 VAL CB C 30.539 22.755 13.390 1.00 . A A . 14 VAL CB 1 1
10 39993 1 1 14 VAL CG1 C 31.651 21.900 14.005 1.00 . A A . 14 VAL CG1 1 1
10 39994 1 1 14 VAL CG2 C 29.181 22.267 13.900 1.00 . A A . 14 VAL CG2 1 1
10 39995 1 1 14 VAL H H 30.217 24.749 11.813 1.00 . A A . 14 VAL H 1 1
10 39996 1 1 14 VAL HA H 30.143 24.461 14.663 1.00 . A A . 14 VAL HA 1 1
10 39997 1 1 14 VAL HB H 30.574 22.671 12.314 1.00 . A A . 14 VAL HB 1 1
10 39998 1 1 14 VAL HG11 H 32.575 22.075 13.474 1.00 . A A . 14 VAL HG11 1 1
10 39999 1 1 14 VAL HG12 H 31.385 20.856 13.930 1.00 . A A . 14 VAL HG12 1 1
10 40000 1 1 14 VAL HG13 H 31.778 22.166 15.045 1.00 . A A . 14 VAL HG13 1 1
10 40001 1 1 14 VAL HG21 H 28.414 22.973 13.614 1.00 . A A . 14 VAL HG21 1 1
10 40002 1 1 14 VAL HG22 H 29.209 22.183 14.977 1.00 . A A . 14 VAL HG22 1 1
10 40003 1 1 14 VAL HG23 H 28.961 21.301 13.470 1.00 . A A . 14 VAL HG23 1 1
10 40004 1 1 14 VAL N N 30.412 25.110 12.701 1.00 . A A . 14 VAL N 1 1
10 40005 1 1 14 VAL O O 32.654 24.636 15.197 1.00 . A A . 14 VAL O 1 1
10 40006 1 1 15 VAL C C 34.476 26.468 13.425 1.00 . A A . 15 VAL C 1 1
10 40007 1 1 15 VAL CA C 34.299 25.040 12.911 1.00 . A A . 15 VAL CA 1 1
10 40008 1 1 15 VAL CB C 34.851 24.925 11.487 1.00 . A A . 15 VAL CB 1 1
10 40009 1 1 15 VAL CG1 C 34.122 25.909 10.572 1.00 . A A . 15 VAL CG1 1 1
10 40010 1 1 15 VAL CG2 C 36.346 25.250 11.495 1.00 . A A . 15 VAL CG2 1 1
10 40011 1 1 15 VAL H H 32.434 24.601 12.083 1.00 . A A . 15 VAL H 1 1
10 40012 1 1 15 VAL HA H 34.847 24.365 13.553 1.00 . A A . 15 VAL HA 1 1
10 40013 1 1 15 VAL HB H 34.701 23.919 11.125 1.00 . A A . 15 VAL HB 1 1
10 40014 1 1 15 VAL HG11 H 34.372 26.921 10.859 1.00 . A A . 15 VAL HG11 1 1
10 40015 1 1 15 VAL HG12 H 33.057 25.762 10.663 1.00 . A A . 15 VAL HG12 1 1
10 40016 1 1 15 VAL HG13 H 34.424 25.740 9.549 1.00 . A A . 15 VAL HG13 1 1
10 40017 1 1 15 VAL HG21 H 36.851 24.604 12.198 1.00 . A A . 15 VAL HG21 1 1
10 40018 1 1 15 VAL HG22 H 36.490 26.279 11.788 1.00 . A A . 15 VAL HG22 1 1
10 40019 1 1 15 VAL HG23 H 36.752 25.094 10.507 1.00 . A A . 15 VAL HG23 1 1
10 40020 1 1 15 VAL N N 32.900 24.680 12.939 1.00 . A A . 15 VAL N 1 1
10 40021 1 1 15 VAL O O 35.476 26.776 14.008 1.00 . A A . 15 VAL O 1 1
10 40022 1 1 16 ALA C C 33.802 28.748 15.002 1.00 . A A . 16 ALA C 1 1
10 40023 1 1 16 ALA CA C 33.643 28.701 13.506 1.00 . A A . 16 ALA CA 1 1
10 40024 1 1 16 ALA CB C 32.406 29.501 13.096 1.00 . A A . 16 ALA CB 1 1
10 40025 1 1 16 ALA H H 32.769 27.020 12.590 1.00 . A A . 16 ALA H 1 1
10 40026 1 1 16 ALA HA H 34.518 29.132 13.043 1.00 . A A . 16 ALA HA 1 1
10 40027 1 1 16 ALA HB1 H 31.521 29.014 13.471 1.00 . A A . 16 ALA HB1 1 1
10 40028 1 1 16 ALA HB2 H 32.357 29.560 12.019 1.00 . A A . 16 ALA HB2 1 1
10 40029 1 1 16 ALA HB3 H 32.472 30.498 13.507 1.00 . A A . 16 ALA HB3 1 1
10 40030 1 1 16 ALA N N 33.536 27.317 13.123 1.00 . A A . 16 ALA N 1 1
10 40031 1 1 16 ALA O O 34.416 29.654 15.519 1.00 . A A . 16 ALA O 1 1
10 40032 1 1 17 GLU C C 34.430 27.313 17.833 1.00 . A A . 17 GLU C 1 1
10 40033 1 1 17 GLU CA C 33.118 27.748 17.117 1.00 . A A . 17 GLU CA 1 1
10 40034 1 1 17 GLU CB C 32.086 26.687 17.399 1.00 . A A . 17 GLU CB 1 1
10 40035 1 1 17 GLU CD C 30.274 28.105 18.381 1.00 . A A . 17 GLU CD 1 1
10 40036 1 1 17 GLU CG C 31.324 27.040 18.678 1.00 . A A . 17 GLU CG 1 1
10 40037 1 1 17 GLU H H 32.627 27.178 15.179 1.00 . A A . 17 GLU H 1 1
10 40038 1 1 17 GLU HA H 32.769 28.680 17.528 1.00 . A A . 17 GLU HA 1 1
10 40039 1 1 17 GLU HB2 H 31.394 26.630 16.572 1.00 . A A . 17 GLU HB2 1 1
10 40040 1 1 17 GLU HB3 H 32.576 25.735 17.527 1.00 . A A . 17 GLU HB3 1 1
10 40041 1 1 17 GLU HG2 H 30.840 26.155 19.060 1.00 . A A . 17 GLU HG2 1 1
10 40042 1 1 17 GLU HG3 H 32.017 27.418 19.416 1.00 . A A . 17 GLU HG3 1 1
10 40043 1 1 17 GLU N N 33.144 27.823 15.671 1.00 . A A . 17 GLU N 1 1
10 40044 1 1 17 GLU O O 34.826 27.957 18.797 1.00 . A A . 17 GLU O 1 1
10 40045 1 1 17 GLU OE1 O 30.233 28.573 17.254 1.00 . A A . 17 GLU OE1 1 1
10 40046 1 1 17 GLU OE2 O 29.523 28.436 19.283 1.00 . A A . 17 GLU OE2 1 1
10 40047 1 1 18 PHE C C 37.346 26.950 17.710 1.00 . A A . 18 PHE C 1 1
10 40048 1 1 18 PHE CA C 36.368 25.866 18.085 1.00 . A A . 18 PHE CA 1 1
10 40049 1 1 18 PHE CB C 36.857 24.490 17.599 1.00 . A A . 18 PHE CB 1 1
10 40050 1 1 18 PHE CD1 C 39.345 24.627 17.207 1.00 . A A . 18 PHE CD1 1 1
10 40051 1 1 18 PHE CD2 C 37.853 24.789 15.302 1.00 . A A . 18 PHE CD2 1 1
10 40052 1 1 18 PHE CE1 C 40.448 24.767 16.355 1.00 . A A . 18 PHE CE1 1 1
10 40053 1 1 18 PHE CE2 C 38.956 24.928 14.451 1.00 . A A . 18 PHE CE2 1 1
10 40054 1 1 18 PHE CG C 38.046 24.639 16.681 1.00 . A A . 18 PHE CG 1 1
10 40055 1 1 18 PHE CZ C 40.253 24.917 14.977 1.00 . A A . 18 PHE CZ 1 1
10 40056 1 1 18 PHE H H 34.795 25.746 16.624 1.00 . A A . 18 PHE H 1 1
10 40057 1 1 18 PHE HA H 36.222 25.857 19.153 1.00 . A A . 18 PHE HA 1 1
10 40058 1 1 18 PHE HB2 H 37.142 23.893 18.450 1.00 . A A . 18 PHE HB2 1 1
10 40059 1 1 18 PHE HB3 H 36.057 23.994 17.070 1.00 . A A . 18 PHE HB3 1 1
10 40060 1 1 18 PHE HD1 H 39.496 24.511 18.270 1.00 . A A . 18 PHE HD1 1 1
10 40061 1 1 18 PHE HD2 H 36.853 24.799 14.895 1.00 . A A . 18 PHE HD2 1 1
10 40062 1 1 18 PHE HE1 H 41.448 24.757 16.761 1.00 . A A . 18 PHE HE1 1 1
10 40063 1 1 18 PHE HE2 H 38.806 25.044 13.387 1.00 . A A . 18 PHE HE2 1 1
10 40064 1 1 18 PHE HZ H 41.103 25.023 14.320 1.00 . A A . 18 PHE HZ 1 1
10 40065 1 1 18 PHE N N 35.114 26.256 17.398 1.00 . A A . 18 PHE N 1 1
10 40066 1 1 18 PHE O O 38.231 27.318 18.454 1.00 . A A . 18 PHE O 1 1
10 40067 1 1 19 LEU C C 37.866 29.688 16.713 1.00 . A A . 19 LEU C 1 1
10 40068 1 1 19 LEU CA C 37.922 28.420 15.877 1.00 . A A . 19 LEU CA 1 1
10 40069 1 1 19 LEU CB C 37.337 28.706 14.517 1.00 . A A . 19 LEU CB 1 1
10 40070 1 1 19 LEU CD1 C 38.303 29.735 12.451 1.00 . A A . 19 LEU CD1 1 1
10 40071 1 1 19 LEU CD2 C 37.007 31.140 14.057 1.00 . A A . 19 LEU CD2 1 1
10 40072 1 1 19 LEU CG C 37.981 29.966 13.930 1.00 . A A . 19 LEU CG 1 1
10 40073 1 1 19 LEU H H 36.429 27.021 15.995 1.00 . A A . 19 LEU H 1 1
10 40074 1 1 19 LEU HA H 38.943 28.090 15.772 1.00 . A A . 19 LEU HA 1 1
10 40075 1 1 19 LEU HB2 H 37.530 27.866 13.861 1.00 . A A . 19 LEU HB2 1 1
10 40076 1 1 19 LEU HB3 H 36.279 28.853 14.601 1.00 . A A . 19 LEU HB3 1 1
10 40077 1 1 19 LEU HD11 H 38.815 30.599 12.057 1.00 . A A . 19 LEU HD11 1 1
10 40078 1 1 19 LEU HD12 H 37.386 29.579 11.903 1.00 . A A . 19 LEU HD12 1 1
10 40079 1 1 19 LEU HD13 H 38.935 28.863 12.354 1.00 . A A . 19 LEU HD13 1 1
10 40080 1 1 19 LEU HD21 H 36.747 31.283 15.097 1.00 . A A . 19 LEU HD21 1 1
10 40081 1 1 19 LEU HD22 H 36.112 30.930 13.489 1.00 . A A . 19 LEU HD22 1 1
10 40082 1 1 19 LEU HD23 H 37.474 32.038 13.677 1.00 . A A . 19 LEU HD23 1 1
10 40083 1 1 19 LEU HG H 38.891 30.190 14.464 1.00 . A A . 19 LEU HG 1 1
10 40084 1 1 19 LEU N N 37.142 27.406 16.500 1.00 . A A . 19 LEU N 1 1
10 40085 1 1 19 LEU O O 38.833 30.443 16.831 1.00 . A A . 19 LEU O 1 1
10 40086 1 1 20 ALA C C 37.122 31.172 19.313 1.00 . A A . 20 ALA C 1 1
10 40087 1 1 20 ALA CA C 36.343 31.063 18.027 1.00 . A A . 20 ALA CA 1 1
10 40088 1 1 20 ALA CB C 34.899 30.854 18.430 1.00 . A A . 20 ALA CB 1 1
10 40089 1 1 20 ALA H H 35.993 29.258 17.066 1.00 . A A . 20 ALA H 1 1
10 40090 1 1 20 ALA HA H 36.424 31.962 17.446 1.00 . A A . 20 ALA HA 1 1
10 40091 1 1 20 ALA HB1 H 34.848 30.116 19.201 1.00 . A A . 20 ALA HB1 1 1
10 40092 1 1 20 ALA HB2 H 34.332 30.521 17.580 1.00 . A A . 20 ALA HB2 1 1
10 40093 1 1 20 ALA HB3 H 34.487 31.781 18.788 1.00 . A A . 20 ALA HB3 1 1
10 40094 1 1 20 ALA N N 36.685 29.904 17.237 1.00 . A A . 20 ALA N 1 1
10 40095 1 1 20 ALA O O 37.609 32.239 19.690 1.00 . A A . 20 ALA O 1 1
10 40096 1 1 21 THR C C 39.354 29.973 21.129 1.00 . A A . 21 THR C 1 1
10 40097 1 1 21 THR CA C 37.835 29.978 21.265 1.00 . A A . 21 THR CA 1 1
10 40098 1 1 21 THR CB C 37.351 28.744 22.005 1.00 . A A . 21 THR CB 1 1
10 40099 1 1 21 THR CG2 C 36.782 29.111 23.383 1.00 . A A . 21 THR CG2 1 1
10 40100 1 1 21 THR H H 36.737 29.263 19.633 1.00 . A A . 21 THR H 1 1
10 40101 1 1 21 THR HA H 37.555 30.846 21.839 1.00 . A A . 21 THR HA 1 1
10 40102 1 1 21 THR HB H 38.168 28.088 22.132 1.00 . A A . 21 THR HB 1 1
10 40103 1 1 21 THR HG1 H 35.967 27.407 21.781 1.00 . A A . 21 THR HG1 1 1
10 40104 1 1 21 THR HG21 H 35.708 29.176 23.319 1.00 . A A . 21 THR HG21 1 1
10 40105 1 1 21 THR HG22 H 37.183 30.059 23.713 1.00 . A A . 21 THR HG22 1 1
10 40106 1 1 21 THR HG23 H 37.048 28.344 24.094 1.00 . A A . 21 THR HG23 1 1
10 40107 1 1 21 THR N N 37.182 30.059 19.989 1.00 . A A . 21 THR N 1 1
10 40108 1 1 21 THR O O 40.042 30.416 22.014 1.00 . A A . 21 THR O 1 1
10 40109 1 1 21 THR OG1 O 36.345 28.102 21.241 1.00 . A A . 21 THR OG1 1 1
10 40110 1 1 22 THR C C 41.911 30.766 19.613 1.00 . A A . 22 THR C 1 1
10 40111 1 1 22 THR CA C 41.342 29.384 19.917 1.00 . A A . 22 THR CA 1 1
10 40112 1 1 22 THR CB C 41.780 28.391 18.834 1.00 . A A . 22 THR CB 1 1
10 40113 1 1 22 THR CG2 C 43.022 27.624 19.320 1.00 . A A . 22 THR CG2 1 1
10 40114 1 1 22 THR H H 39.328 29.051 19.364 1.00 . A A . 22 THR H 1 1
10 40115 1 1 22 THR HA H 41.747 29.056 20.857 1.00 . A A . 22 THR HA 1 1
10 40116 1 1 22 THR HB H 42.023 28.927 17.931 1.00 . A A . 22 THR HB 1 1
10 40117 1 1 22 THR HG1 H 40.494 27.049 19.405 1.00 . A A . 22 THR HG1 1 1
10 40118 1 1 22 THR HG21 H 43.427 27.043 18.504 1.00 . A A . 22 THR HG21 1 1
10 40119 1 1 22 THR HG22 H 42.739 26.964 20.123 1.00 . A A . 22 THR HG22 1 1
10 40120 1 1 22 THR HG23 H 43.767 28.323 19.668 1.00 . A A . 22 THR HG23 1 1
10 40121 1 1 22 THR N N 39.892 29.427 20.052 1.00 . A A . 22 THR N 1 1
10 40122 1 1 22 THR O O 42.984 31.102 20.084 1.00 . A A . 22 THR O 1 1
10 40123 1 1 22 THR OG1 O 40.727 27.474 18.577 1.00 . A A . 22 THR OG1 1 1
10 40124 1 1 23 LEU C C 41.773 33.831 19.682 1.00 . A A . 23 LEU C 1 1
10 40125 1 1 23 LEU CA C 41.727 32.886 18.466 1.00 . A A . 23 LEU CA 1 1
10 40126 1 1 23 LEU CB C 40.855 33.508 17.376 1.00 . A A . 23 LEU CB 1 1
10 40127 1 1 23 LEU CD1 C 40.421 33.197 14.935 1.00 . A A . 23 LEU CD1 1 1
10 40128 1 1 23 LEU CD2 C 42.452 34.434 15.691 1.00 . A A . 23 LEU CD2 1 1
10 40129 1 1 23 LEU CG C 41.504 33.276 16.009 1.00 . A A . 23 LEU CG 1 1
10 40130 1 1 23 LEU H H 40.371 31.246 18.422 1.00 . A A . 23 LEU H 1 1
10 40131 1 1 23 LEU HA H 42.729 32.779 18.079 1.00 . A A . 23 LEU HA 1 1
10 40132 1 1 23 LEU HB2 H 39.877 33.050 17.392 1.00 . A A . 23 LEU HB2 1 1
10 40133 1 1 23 LEU HB3 H 40.760 34.568 17.550 1.00 . A A . 23 LEU HB3 1 1
10 40134 1 1 23 LEU HD11 H 40.879 33.037 13.970 1.00 . A A . 23 LEU HD11 1 1
10 40135 1 1 23 LEU HD12 H 39.860 34.122 14.919 1.00 . A A . 23 LEU HD12 1 1
10 40136 1 1 23 LEU HD13 H 39.753 32.377 15.155 1.00 . A A . 23 LEU HD13 1 1
10 40137 1 1 23 LEU HD21 H 43.152 34.562 16.503 1.00 . A A . 23 LEU HD21 1 1
10 40138 1 1 23 LEU HD22 H 41.881 35.342 15.564 1.00 . A A . 23 LEU HD22 1 1
10 40139 1 1 23 LEU HD23 H 42.991 34.218 14.781 1.00 . A A . 23 LEU HD23 1 1
10 40140 1 1 23 LEU HG H 42.060 32.349 16.029 1.00 . A A . 23 LEU HG 1 1
10 40141 1 1 23 LEU N N 41.219 31.556 18.803 1.00 . A A . 23 LEU N 1 1
10 40142 1 1 23 LEU O O 42.753 34.539 19.877 1.00 . A A . 23 LEU O 1 1
10 40143 1 1 24 PHE C C 41.457 34.233 22.835 1.00 . A A . 24 PHE C 1 1
10 40144 1 1 24 PHE CA C 40.637 34.746 21.650 1.00 . A A . 24 PHE CA 1 1
10 40145 1 1 24 PHE CB C 39.180 34.928 22.089 1.00 . A A . 24 PHE CB 1 1
10 40146 1 1 24 PHE CD1 C 39.646 36.126 24.268 1.00 . A A . 24 PHE CD1 1 1
10 40147 1 1 24 PHE CD2 C 38.517 33.980 24.332 1.00 . A A . 24 PHE CD2 1 1
10 40148 1 1 24 PHE CE1 C 39.589 36.197 25.662 1.00 . A A . 24 PHE CE1 1 1
10 40149 1 1 24 PHE CE2 C 38.458 34.055 25.729 1.00 . A A . 24 PHE CE2 1 1
10 40150 1 1 24 PHE CG C 39.112 35.016 23.600 1.00 . A A . 24 PHE CG 1 1
10 40151 1 1 24 PHE CZ C 38.995 35.163 26.393 1.00 . A A . 24 PHE CZ 1 1
10 40152 1 1 24 PHE H H 39.937 33.278 20.271 1.00 . A A . 24 PHE H 1 1
10 40153 1 1 24 PHE HA H 41.024 35.711 21.362 1.00 . A A . 24 PHE HA 1 1
10 40154 1 1 24 PHE HB2 H 38.786 35.837 21.658 1.00 . A A . 24 PHE HB2 1 1
10 40155 1 1 24 PHE HB3 H 38.594 34.087 21.753 1.00 . A A . 24 PHE HB3 1 1
10 40156 1 1 24 PHE HD1 H 40.105 36.927 23.705 1.00 . A A . 24 PHE HD1 1 1
10 40157 1 1 24 PHE HD2 H 38.104 33.126 23.820 1.00 . A A . 24 PHE HD2 1 1
10 40158 1 1 24 PHE HE1 H 40.003 37.048 26.171 1.00 . A A . 24 PHE HE1 1 1
10 40159 1 1 24 PHE HE2 H 38.000 33.257 26.294 1.00 . A A . 24 PHE HE2 1 1
10 40160 1 1 24 PHE HZ H 38.951 35.220 27.470 1.00 . A A . 24 PHE HZ 1 1
10 40161 1 1 24 PHE N N 40.703 33.853 20.478 1.00 . A A . 24 PHE N 1 1
10 40162 1 1 24 PHE O O 42.197 34.979 23.448 1.00 . A A . 24 PHE O 1 1
10 40163 1 1 25 VAL C C 43.355 32.192 24.166 1.00 . A A . 25 VAL C 1 1
10 40164 1 1 25 VAL CA C 41.846 32.326 24.313 1.00 . A A . 25 VAL CA 1 1
10 40165 1 1 25 VAL CB C 41.252 30.936 24.551 1.00 . A A . 25 VAL CB 1 1
10 40166 1 1 25 VAL CG1 C 41.866 30.339 25.817 1.00 . A A . 25 VAL CG1 1 1
10 40167 1 1 25 VAL CG2 C 39.737 31.046 24.731 1.00 . A A . 25 VAL CG2 1 1
10 40168 1 1 25 VAL H H 40.556 32.491 22.660 1.00 . A A . 25 VAL H 1 1
10 40169 1 1 25 VAL HA H 41.636 32.916 25.188 1.00 . A A . 25 VAL HA 1 1
10 40170 1 1 25 VAL HB H 41.480 30.298 23.713 1.00 . A A . 25 VAL HB 1 1
10 40171 1 1 25 VAL HG11 H 41.328 29.442 26.092 1.00 . A A . 25 VAL HG11 1 1
10 40172 1 1 25 VAL HG12 H 41.802 31.056 26.622 1.00 . A A . 25 VAL HG12 1 1
10 40173 1 1 25 VAL HG13 H 42.903 30.094 25.636 1.00 . A A . 25 VAL HG13 1 1
10 40174 1 1 25 VAL HG21 H 39.522 31.623 25.620 1.00 . A A . 25 VAL HG21 1 1
10 40175 1 1 25 VAL HG22 H 39.314 30.058 24.832 1.00 . A A . 25 VAL HG22 1 1
10 40176 1 1 25 VAL HG23 H 39.306 31.535 23.872 1.00 . A A . 25 VAL HG23 1 1
10 40177 1 1 25 VAL N N 41.218 32.974 23.169 1.00 . A A . 25 VAL N 1 1
10 40178 1 1 25 VAL O O 44.054 32.468 25.105 1.00 . A A . 25 VAL O 1 1
10 40179 1 1 26 PHE C C 46.102 32.774 23.084 1.00 . A A . 26 PHE C 1 1
10 40180 1 1 26 PHE CA C 45.288 31.527 22.776 1.00 . A A . 26 PHE CA 1 1
10 40181 1 1 26 PHE CB C 45.547 31.143 21.317 1.00 . A A . 26 PHE CB 1 1
10 40182 1 1 26 PHE CD1 C 47.870 30.161 21.394 1.00 . A A . 26 PHE CD1 1 1
10 40183 1 1 26 PHE CD2 C 47.560 32.345 20.388 1.00 . A A . 26 PHE CD2 1 1
10 40184 1 1 26 PHE CE1 C 49.241 30.230 21.120 1.00 . A A . 26 PHE CE1 1 1
10 40185 1 1 26 PHE CE2 C 48.933 32.412 20.115 1.00 . A A . 26 PHE CE2 1 1
10 40186 1 1 26 PHE CG C 47.028 31.218 21.028 1.00 . A A . 26 PHE CG 1 1
10 40187 1 1 26 PHE CZ C 49.773 31.355 20.481 1.00 . A A . 26 PHE CZ 1 1
10 40188 1 1 26 PHE H H 43.207 31.510 22.298 1.00 . A A . 26 PHE H 1 1
10 40189 1 1 26 PHE HA H 45.626 30.723 23.410 1.00 . A A . 26 PHE HA 1 1
10 40190 1 1 26 PHE HB2 H 45.196 30.141 21.135 1.00 . A A . 26 PHE HB2 1 1
10 40191 1 1 26 PHE HB3 H 45.029 31.833 20.671 1.00 . A A . 26 PHE HB3 1 1
10 40192 1 1 26 PHE HD1 H 47.461 29.295 21.886 1.00 . A A . 26 PHE HD1 1 1
10 40193 1 1 26 PHE HD2 H 46.913 33.162 20.105 1.00 . A A . 26 PHE HD2 1 1
10 40194 1 1 26 PHE HE1 H 49.890 29.413 21.402 1.00 . A A . 26 PHE HE1 1 1
10 40195 1 1 26 PHE HE2 H 49.343 33.283 19.620 1.00 . A A . 26 PHE HE2 1 1
10 40196 1 1 26 PHE HZ H 50.830 31.407 20.270 1.00 . A A . 26 PHE HZ 1 1
10 40197 1 1 26 PHE N N 43.836 31.739 23.001 1.00 . A A . 26 PHE N 1 1
10 40198 1 1 26 PHE O O 47.106 32.720 23.789 1.00 . A A . 26 PHE O 1 1
10 40199 1 1 27 ILE C C 46.068 35.616 24.225 1.00 . A A . 27 ILE C 1 1
10 40200 1 1 27 ILE CA C 46.382 35.138 22.818 1.00 . A A . 27 ILE CA 1 1
10 40201 1 1 27 ILE CB C 46.042 36.258 21.813 1.00 . A A . 27 ILE CB 1 1
10 40202 1 1 27 ILE CD1 C 44.006 37.498 21.057 1.00 . A A . 27 ILE CD1 1 1
10 40203 1 1 27 ILE CG1 C 44.617 36.117 21.283 1.00 . A A . 27 ILE CG1 1 1
10 40204 1 1 27 ILE CG2 C 47.020 36.197 20.640 1.00 . A A . 27 ILE CG2 1 1
10 40205 1 1 27 ILE H H 44.872 33.881 22.002 1.00 . A A . 27 ILE H 1 1
10 40206 1 1 27 ILE HA H 47.443 34.940 22.760 1.00 . A A . 27 ILE HA 1 1
10 40207 1 1 27 ILE HB H 46.146 37.215 22.307 1.00 . A A . 27 ILE HB 1 1
10 40208 1 1 27 ILE HD11 H 44.563 38.020 20.294 1.00 . A A . 27 ILE HD11 1 1
10 40209 1 1 27 ILE HD12 H 44.043 38.063 21.979 1.00 . A A . 27 ILE HD12 1 1
10 40210 1 1 27 ILE HD13 H 42.978 37.390 20.743 1.00 . A A . 27 ILE HD13 1 1
10 40211 1 1 27 ILE HG12 H 44.649 35.585 20.345 1.00 . A A . 27 ILE HG12 1 1
10 40212 1 1 27 ILE HG13 H 44.014 35.571 21.991 1.00 . A A . 27 ILE HG13 1 1
10 40213 1 1 27 ILE HG21 H 46.745 36.937 19.902 1.00 . A A . 27 ILE HG21 1 1
10 40214 1 1 27 ILE HG22 H 46.989 35.214 20.196 1.00 . A A . 27 ILE HG22 1 1
10 40215 1 1 27 ILE HG23 H 48.020 36.399 20.995 1.00 . A A . 27 ILE HG23 1 1
10 40216 1 1 27 ILE N N 45.674 33.892 22.558 1.00 . A A . 27 ILE N 1 1
10 40217 1 1 27 ILE O O 46.836 36.363 24.826 1.00 . A A . 27 ILE O 1 1
10 40218 1 1 28 SER C C 45.478 35.355 26.986 1.00 . A A . 28 SER C 1 1
10 40219 1 1 28 SER CA C 44.434 35.750 25.974 1.00 . A A . 28 SER CA 1 1
10 40220 1 1 28 SER CB C 43.099 35.110 26.328 1.00 . A A . 28 SER CB 1 1
10 40221 1 1 28 SER H H 44.310 34.732 24.145 1.00 . A A . 28 SER H 1 1
10 40222 1 1 28 SER HA H 44.334 36.825 25.949 1.00 . A A . 28 SER HA 1 1
10 40223 1 1 28 SER HB2 H 42.337 35.870 26.397 1.00 . A A . 28 SER HB2 1 1
10 40224 1 1 28 SER HB3 H 42.835 34.411 25.558 1.00 . A A . 28 SER HB3 1 1
10 40225 1 1 28 SER HG H 42.336 34.383 27.963 1.00 . A A . 28 SER HG 1 1
10 40226 1 1 28 SER N N 44.895 35.269 24.694 1.00 . A A . 28 SER N 1 1
10 40227 1 1 28 SER O O 45.804 36.097 27.912 1.00 . A A . 28 SER O 1 1
10 40228 1 1 28 SER OG O 43.212 34.442 27.577 1.00 . A A . 28 SER OG 1 1
10 40229 1 1 29 ILE C C 48.318 34.535 27.459 1.00 . A A . 29 ILE C 1 1
10 40230 1 1 29 ILE CA C 47.091 33.657 27.562 1.00 . A A . 29 ILE CA 1 1
10 40231 1 1 29 ILE CB C 47.515 32.296 27.051 1.00 . A A . 29 ILE CB 1 1
10 40232 1 1 29 ILE CD1 C 45.198 31.384 27.415 1.00 . A A . 29 ILE CD1 1 1
10 40233 1 1 29 ILE CG1 C 46.357 31.539 26.412 1.00 . A A . 29 ILE CG1 1 1
10 40234 1 1 29 ILE CG2 C 48.071 31.473 28.219 1.00 . A A . 29 ILE CG2 1 1
10 40235 1 1 29 ILE H H 45.740 33.714 25.969 1.00 . A A . 29 ILE H 1 1
10 40236 1 1 29 ILE HA H 46.773 33.577 28.589 1.00 . A A . 29 ILE HA 1 1
10 40237 1 1 29 ILE HB H 48.298 32.431 26.319 1.00 . A A . 29 ILE HB 1 1
10 40238 1 1 29 ILE HD11 H 45.545 30.850 28.288 1.00 . A A . 29 ILE HD11 1 1
10 40239 1 1 29 ILE HD12 H 44.398 30.826 26.952 1.00 . A A . 29 ILE HD12 1 1
10 40240 1 1 29 ILE HD13 H 44.831 32.354 27.709 1.00 . A A . 29 ILE HD13 1 1
10 40241 1 1 29 ILE HG12 H 46.028 32.053 25.546 1.00 . A A . 29 ILE HG12 1 1
10 40242 1 1 29 ILE HG13 H 46.699 30.556 26.124 1.00 . A A . 29 ILE HG13 1 1
10 40243 1 1 29 ILE HG21 H 48.129 30.432 27.934 1.00 . A A . 29 ILE HG21 1 1
10 40244 1 1 29 ILE HG22 H 47.420 31.574 29.074 1.00 . A A . 29 ILE HG22 1 1
10 40245 1 1 29 ILE HG23 H 49.059 31.830 28.472 1.00 . A A . 29 ILE HG23 1 1
10 40246 1 1 29 ILE N N 46.026 34.196 26.747 1.00 . A A . 29 ILE N 1 1
10 40247 1 1 29 ILE O O 49.020 34.749 28.433 1.00 . A A . 29 ILE O 1 1
10 40248 1 1 30 GLY C C 49.790 37.028 26.912 1.00 . A A . 30 GLY C 1 1
10 40249 1 1 30 GLY CA C 49.768 35.816 26.001 1.00 . A A . 30 GLY CA 1 1
10 40250 1 1 30 GLY H H 48.005 34.763 25.497 1.00 . A A . 30 GLY H 1 1
10 40251 1 1 30 GLY HA2 H 50.654 35.223 26.177 1.00 . A A . 30 GLY HA2 1 1
10 40252 1 1 30 GLY HA3 H 49.763 36.148 24.974 1.00 . A A . 30 GLY HA3 1 1
10 40253 1 1 30 GLY N N 48.591 35.000 26.247 1.00 . A A . 30 GLY N 1 1
10 40254 1 1 30 GLY O O 50.836 37.397 27.430 1.00 . A A . 30 GLY O 1 1
10 40255 1 1 31 SER C C 48.774 38.468 29.430 1.00 . A A . 31 SER C 1 1
10 40256 1 1 31 SER CA C 48.534 38.817 27.955 1.00 . A A . 31 SER CA 1 1
10 40257 1 1 31 SER CB C 47.149 39.444 27.802 1.00 . A A . 31 SER CB 1 1
10 40258 1 1 31 SER H H 47.835 37.309 26.653 1.00 . A A . 31 SER H 1 1
10 40259 1 1 31 SER HA H 49.274 39.540 27.645 1.00 . A A . 31 SER HA 1 1
10 40260 1 1 31 SER HB2 H 46.408 38.667 27.713 1.00 . A A . 31 SER HB2 1 1
10 40261 1 1 31 SER HB3 H 46.929 40.050 28.672 1.00 . A A . 31 SER HB3 1 1
10 40262 1 1 31 SER HG H 47.064 41.168 26.901 1.00 . A A . 31 SER HG 1 1
10 40263 1 1 31 SER N N 48.637 37.646 27.097 1.00 . A A . 31 SER N 1 1
10 40264 1 1 31 SER O O 49.461 39.192 30.145 1.00 . A A . 31 SER O 1 1
10 40265 1 1 31 SER OG O 47.125 40.248 26.630 1.00 . A A . 31 SER OG 1 1
10 40266 1 1 32 ALA C C 49.674 36.720 31.788 1.00 . A A . 32 ALA C 1 1
10 40267 1 1 32 ALA CA C 48.243 36.966 31.292 1.00 . A A . 32 ALA CA 1 1
10 40268 1 1 32 ALA CB C 47.427 35.688 31.494 1.00 . A A . 32 ALA CB 1 1
10 40269 1 1 32 ALA H H 47.589 36.864 29.272 1.00 . A A . 32 ALA H 1 1
10 40270 1 1 32 ALA HA H 47.803 37.740 31.899 1.00 . A A . 32 ALA HA 1 1
10 40271 1 1 32 ALA HB1 H 47.205 35.564 32.543 1.00 . A A . 32 ALA HB1 1 1
10 40272 1 1 32 ALA HB2 H 47.995 34.838 31.144 1.00 . A A . 32 ALA HB2 1 1
10 40273 1 1 32 ALA HB3 H 46.504 35.758 30.937 1.00 . A A . 32 ALA HB3 1 1
10 40274 1 1 32 ALA N N 48.155 37.379 29.885 1.00 . A A . 32 ALA N 1 1
10 40275 1 1 32 ALA O O 50.027 37.157 32.880 1.00 . A A . 32 ALA O 1 1
10 40276 1 1 33 LEU C C 52.826 36.797 31.063 1.00 . A A . 33 LEU C 1 1
10 40277 1 1 33 LEU CA C 51.847 35.686 31.432 1.00 . A A . 33 LEU CA 1 1
10 40278 1 1 33 LEU CB C 52.296 34.380 30.776 1.00 . A A . 33 LEU CB 1 1
10 40279 1 1 33 LEU CD1 C 53.757 34.727 28.780 1.00 . A A . 33 LEU CD1 1 1
10 40280 1 1 33 LEU CD2 C 51.710 33.306 28.597 1.00 . A A . 33 LEU CD2 1 1
10 40281 1 1 33 LEU CG C 52.314 34.549 29.257 1.00 . A A . 33 LEU CG 1 1
10 40282 1 1 33 LEU H H 50.149 35.657 30.172 1.00 . A A . 33 LEU H 1 1
10 40283 1 1 33 LEU HA H 51.862 35.553 32.503 1.00 . A A . 33 LEU HA 1 1
10 40284 1 1 33 LEU HB2 H 53.288 34.125 31.123 1.00 . A A . 33 LEU HB2 1 1
10 40285 1 1 33 LEU HB3 H 51.609 33.589 31.039 1.00 . A A . 33 LEU HB3 1 1
10 40286 1 1 33 LEU HD11 H 54.173 35.621 29.220 1.00 . A A . 33 LEU HD11 1 1
10 40287 1 1 33 LEU HD12 H 53.774 34.813 27.704 1.00 . A A . 33 LEU HD12 1 1
10 40288 1 1 33 LEU HD13 H 54.343 33.871 29.082 1.00 . A A . 33 LEU HD13 1 1
10 40289 1 1 33 LEU HD21 H 51.525 33.507 27.552 1.00 . A A . 33 LEU HD21 1 1
10 40290 1 1 33 LEU HD22 H 50.780 33.056 29.087 1.00 . A A . 33 LEU HD22 1 1
10 40291 1 1 33 LEU HD23 H 52.400 32.479 28.689 1.00 . A A . 33 LEU HD23 1 1
10 40292 1 1 33 LEU HG H 51.737 35.421 28.985 1.00 . A A . 33 LEU HG 1 1
10 40293 1 1 33 LEU N N 50.479 36.000 31.017 1.00 . A A . 33 LEU N 1 1
10 40294 1 1 33 LEU O O 53.853 36.972 31.714 1.00 . A A . 33 LEU O 1 1
10 40295 1 1 34 GLY C C 53.267 39.836 30.401 1.00 . A A . 34 GLY C 1 1
10 40296 1 1 34 GLY CA C 53.363 38.604 29.538 1.00 . A A . 34 GLY CA 1 1
10 40297 1 1 34 GLY H H 51.680 37.324 29.535 1.00 . A A . 34 GLY H 1 1
10 40298 1 1 34 GLY HA2 H 54.385 38.263 29.532 1.00 . A A . 34 GLY HA2 1 1
10 40299 1 1 34 GLY HA3 H 53.074 38.862 28.529 1.00 . A A . 34 GLY HA3 1 1
10 40300 1 1 34 GLY N N 52.506 37.524 30.011 1.00 . A A . 34 GLY N 1 1
10 40301 1 1 34 GLY O O 54.276 40.501 30.634 1.00 . A A . 34 GLY O 1 1
10 40302 1 1 35 PHE C C 52.923 41.092 32.942 1.00 . A A . 35 PHE C 1 1
10 40303 1 1 35 PHE CA C 51.981 41.313 31.762 1.00 . A A . 35 PHE CA 1 1
10 40304 1 1 35 PHE CB C 50.537 41.499 32.249 1.00 . A A . 35 PHE CB 1 1
10 40305 1 1 35 PHE CD1 C 48.582 41.800 30.678 1.00 . A A . 35 PHE CD1 1 1
10 40306 1 1 35 PHE CD2 C 50.181 43.610 30.893 1.00 . A A . 35 PHE CD2 1 1
10 40307 1 1 35 PHE CE1 C 47.851 42.557 29.754 1.00 . A A . 35 PHE CE1 1 1
10 40308 1 1 35 PHE CE2 C 49.450 44.366 29.970 1.00 . A A . 35 PHE CE2 1 1
10 40309 1 1 35 PHE CG C 49.748 42.324 31.250 1.00 . A A . 35 PHE CG 1 1
10 40310 1 1 35 PHE CZ C 48.285 43.839 29.400 1.00 . A A . 35 PHE CZ 1 1
10 40311 1 1 35 PHE H H 51.299 39.592 30.720 1.00 . A A . 35 PHE H 1 1
10 40312 1 1 35 PHE HA H 52.300 42.186 31.215 1.00 . A A . 35 PHE HA 1 1
10 40313 1 1 35 PHE HB2 H 50.070 40.532 32.360 1.00 . A A . 35 PHE HB2 1 1
10 40314 1 1 35 PHE HB3 H 50.546 42.002 33.203 1.00 . A A . 35 PHE HB3 1 1
10 40315 1 1 35 PHE HD1 H 48.247 40.811 30.952 1.00 . A A . 35 PHE HD1 1 1
10 40316 1 1 35 PHE HD2 H 51.080 44.017 31.332 1.00 . A A . 35 PHE HD2 1 1
10 40317 1 1 35 PHE HE1 H 46.951 42.150 29.316 1.00 . A A . 35 PHE HE1 1 1
10 40318 1 1 35 PHE HE2 H 49.785 45.354 29.695 1.00 . A A . 35 PHE HE2 1 1
10 40319 1 1 35 PHE HZ H 47.721 44.422 28.687 1.00 . A A . 35 PHE HZ 1 1
10 40320 1 1 35 PHE N N 52.084 40.149 30.904 1.00 . A A . 35 PHE N 1 1
10 40321 1 1 35 PHE O O 53.347 42.037 33.608 1.00 . A A . 35 PHE O 1 1
10 40322 1 1 36 LYS C C 55.559 39.054 33.582 1.00 . A A . 36 LYS C 1 1
10 40323 1 1 36 LYS CA C 54.202 39.441 34.187 1.00 . A A . 36 LYS CA 1 1
10 40324 1 1 36 LYS CB C 53.642 38.263 34.980 1.00 . A A . 36 LYS CB 1 1
10 40325 1 1 36 LYS CD C 51.697 36.730 35.265 1.00 . A A . 36 LYS CD 1 1
10 40326 1 1 36 LYS CE C 50.873 37.319 36.413 1.00 . A A . 36 LYS CE 1 1
10 40327 1 1 36 LYS CG C 52.273 37.865 34.418 1.00 . A A . 36 LYS CG 1 1
10 40328 1 1 36 LYS H H 52.935 39.131 32.561 1.00 . A A . 36 LYS H 1 1
10 40329 1 1 36 LYS HA H 54.343 40.276 34.857 1.00 . A A . 36 LYS HA 1 1
10 40330 1 1 36 LYS HB2 H 54.318 37.425 34.906 1.00 . A A . 36 LYS HB2 1 1
10 40331 1 1 36 LYS HB3 H 53.531 38.547 36.015 1.00 . A A . 36 LYS HB3 1 1
10 40332 1 1 36 LYS HD2 H 51.065 36.105 34.651 1.00 . A A . 36 LYS HD2 1 1
10 40333 1 1 36 LYS HD3 H 52.504 36.139 35.672 1.00 . A A . 36 LYS HD3 1 1
10 40334 1 1 36 LYS HE2 H 51.146 36.831 37.337 1.00 . A A . 36 LYS HE2 1 1
10 40335 1 1 36 LYS HE3 H 51.074 38.376 36.492 1.00 . A A . 36 LYS HE3 1 1
10 40336 1 1 36 LYS HG2 H 51.603 38.712 34.452 1.00 . A A . 36 LYS HG2 1 1
10 40337 1 1 36 LYS HG3 H 52.382 37.528 33.404 1.00 . A A . 36 LYS HG3 1 1
10 40338 1 1 36 LYS HZ1 H 49.143 36.165 36.491 1.00 . A A . 36 LYS HZ1 1 1
10 40339 1 1 36 LYS HZ2 H 49.246 37.168 35.122 1.00 . A A . 36 LYS HZ2 1 1
10 40340 1 1 36 LYS HZ3 H 48.869 37.832 36.639 1.00 . A A . 36 LYS HZ3 1 1
10 40341 1 1 36 LYS N N 53.278 39.823 33.151 1.00 . A A . 36 LYS N 1 1
10 40342 1 1 36 LYS NZ N 49.424 37.105 36.146 1.00 . A A . 36 LYS NZ 1 1
10 40343 1 1 36 LYS O O 56.525 38.884 34.325 1.00 . A A . 36 LYS O 1 1
10 40344 1 1 37 TYR C C 57.331 39.638 30.616 1.00 . A A . 37 TYR C 1 1
10 40345 1 1 37 TYR CA C 56.919 38.563 31.638 1.00 . A A . 37 TYR CA 1 1
10 40346 1 1 37 TYR CB C 56.790 37.214 30.925 1.00 . A A . 37 TYR CB 1 1
10 40347 1 1 37 TYR CD1 C 59.184 37.075 30.150 1.00 . A A . 37 TYR CD1 1 1
10 40348 1 1 37 TYR CD2 C 57.420 37.087 28.488 1.00 . A A . 37 TYR CD2 1 1
10 40349 1 1 37 TYR CE1 C 60.143 36.992 29.132 1.00 . A A . 37 TYR CE1 1 1
10 40350 1 1 37 TYR CE2 C 58.378 37.003 27.469 1.00 . A A . 37 TYR CE2 1 1
10 40351 1 1 37 TYR CG C 57.823 37.124 29.827 1.00 . A A . 37 TYR CG 1 1
10 40352 1 1 37 TYR CZ C 59.740 36.955 27.792 1.00 . A A . 37 TYR CZ 1 1
10 40353 1 1 37 TYR H H 54.869 39.065 31.716 1.00 . A A . 37 TYR H 1 1
10 40354 1 1 37 TYR HA H 57.666 38.470 32.404 1.00 . A A . 37 TYR HA 1 1
10 40355 1 1 37 TYR HB2 H 56.951 36.417 31.636 1.00 . A A . 37 TYR HB2 1 1
10 40356 1 1 37 TYR HB3 H 55.805 37.121 30.499 1.00 . A A . 37 TYR HB3 1 1
10 40357 1 1 37 TYR HD1 H 59.496 37.104 31.183 1.00 . A A . 37 TYR HD1 1 1
10 40358 1 1 37 TYR HD2 H 56.370 37.124 28.239 1.00 . A A . 37 TYR HD2 1 1
10 40359 1 1 37 TYR HE1 H 61.192 36.955 29.382 1.00 . A A . 37 TYR HE1 1 1
10 40360 1 1 37 TYR HE2 H 58.067 36.974 26.436 1.00 . A A . 37 TYR HE2 1 1
10 40361 1 1 37 TYR HH H 60.363 37.377 26.038 1.00 . A A . 37 TYR HH 1 1
10 40362 1 1 37 TYR N N 55.650 38.922 32.267 1.00 . A A . 37 TYR N 1 1
10 40363 1 1 37 TYR O O 56.579 39.902 29.679 1.00 . A A . 37 TYR O 1 1
10 40364 1 1 37 TYR OH O 60.684 36.872 26.790 1.00 . A A . 37 TYR OH 1 1
10 40365 1 1 38 PRO C C 58.970 40.555 33.203 1.00 . A A . 38 PRO C 1 1
10 40366 1 1 38 PRO CA C 59.464 40.014 31.863 1.00 . A A . 38 PRO CA 1 1
10 40367 1 1 38 PRO CB C 60.728 40.746 31.411 1.00 . A A . 38 PRO CB 1 1
10 40368 1 1 38 PRO CD C 58.972 41.311 29.841 1.00 . A A . 38 PRO CD 1 1
10 40369 1 1 38 PRO CG C 60.251 41.826 30.502 1.00 . A A . 38 PRO CG 1 1
10 40370 1 1 38 PRO HA H 59.670 38.959 31.943 1.00 . A A . 38 PRO HA 1 1
10 40371 1 1 38 PRO HB2 H 61.240 41.168 32.265 1.00 . A A . 38 PRO HB2 1 1
10 40372 1 1 38 PRO HB3 H 61.379 40.074 30.876 1.00 . A A . 38 PRO HB3 1 1
10 40373 1 1 38 PRO HD2 H 58.247 42.108 29.750 1.00 . A A . 38 PRO HD2 1 1
10 40374 1 1 38 PRO HD3 H 59.193 40.885 28.874 1.00 . A A . 38 PRO HD3 1 1
10 40375 1 1 38 PRO HG2 H 60.042 42.722 31.072 1.00 . A A . 38 PRO HG2 1 1
10 40376 1 1 38 PRO HG3 H 60.995 42.031 29.748 1.00 . A A . 38 PRO HG3 1 1
10 40377 1 1 38 PRO N N 58.487 40.266 30.757 1.00 . A A . 38 PRO N 1 1
10 40378 1 1 38 PRO O O 58.367 41.626 33.266 1.00 . A A . 38 PRO O 1 1
10 40379 1 1 39 VAL C C 59.799 41.211 36.201 1.00 . A A . 39 VAL C 1 1
10 40380 1 1 39 VAL CA C 58.804 40.219 35.603 1.00 . A A . 39 VAL CA 1 1
10 40381 1 1 39 VAL CB C 58.690 38.999 36.517 1.00 . A A . 39 VAL CB 1 1
10 40382 1 1 39 VAL CG1 C 60.089 38.507 36.888 1.00 . A A . 39 VAL CG1 1 1
10 40383 1 1 39 VAL CG2 C 57.932 39.385 37.790 1.00 . A A . 39 VAL CG2 1 1
10 40384 1 1 39 VAL H H 59.712 38.961 34.160 1.00 . A A . 39 VAL H 1 1
10 40385 1 1 39 VAL HA H 57.837 40.694 35.533 1.00 . A A . 39 VAL HA 1 1
10 40386 1 1 39 VAL HB H 58.156 38.213 36.002 1.00 . A A . 39 VAL HB 1 1
10 40387 1 1 39 VAL HG11 H 60.689 38.425 35.996 1.00 . A A . 39 VAL HG11 1 1
10 40388 1 1 39 VAL HG12 H 60.016 37.538 37.362 1.00 . A A . 39 VAL HG12 1 1
10 40389 1 1 39 VAL HG13 H 60.548 39.206 37.570 1.00 . A A . 39 VAL HG13 1 1
10 40390 1 1 39 VAL HG21 H 57.770 38.505 38.393 1.00 . A A . 39 VAL HG21 1 1
10 40391 1 1 39 VAL HG22 H 56.981 39.821 37.525 1.00 . A A . 39 VAL HG22 1 1
10 40392 1 1 39 VAL HG23 H 58.513 40.105 38.350 1.00 . A A . 39 VAL HG23 1 1
10 40393 1 1 39 VAL N N 59.229 39.806 34.270 1.00 . A A . 39 VAL N 1 1
10 40394 1 1 39 VAL O O 61.005 41.106 35.977 1.00 . A A . 39 VAL O 1 1
10 40395 1 1 40 GLY C C 60.415 44.329 36.634 1.00 . A A . 40 GLY C 1 1
10 40396 1 1 40 GLY CA C 60.139 43.174 37.589 1.00 . A A . 40 GLY CA 1 1
10 40397 1 1 40 GLY H H 58.318 42.204 37.108 1.00 . A A . 40 GLY H 1 1
10 40398 1 1 40 GLY HA2 H 59.647 43.554 38.475 1.00 . A A . 40 GLY HA2 1 1
10 40399 1 1 40 GLY HA3 H 61.075 42.718 37.871 1.00 . A A . 40 GLY HA3 1 1
10 40400 1 1 40 GLY N N 59.285 42.170 36.962 1.00 . A A . 40 GLY N 1 1
10 40401 1 1 40 GLY O O 59.801 45.390 36.733 1.00 . A A . 40 GLY O 1 1
10 40402 1 1 41 ASN C C 62.292 46.362 35.443 1.00 . A A . 41 ASN C 1 1
10 40403 1 1 41 ASN CA C 61.695 45.148 34.738 1.00 . A A . 41 ASN CA 1 1
10 40404 1 1 41 ASN CB C 60.451 45.570 33.953 1.00 . A A . 41 ASN CB 1 1
10 40405 1 1 41 ASN CG C 60.845 46.000 32.544 1.00 . A A . 41 ASN CG 1 1
10 40406 1 1 41 ASN H H 61.802 43.248 35.674 1.00 . A A . 41 ASN H 1 1
10 40407 1 1 41 ASN HA H 62.424 44.748 34.048 1.00 . A A . 41 ASN HA 1 1
10 40408 1 1 41 ASN HB2 H 59.766 44.738 33.895 1.00 . A A . 41 ASN HB2 1 1
10 40409 1 1 41 ASN HB3 H 59.973 46.395 34.458 1.00 . A A . 41 ASN HB3 1 1
10 40410 1 1 41 ASN HD21 H 61.817 44.317 32.143 1.00 . A A . 41 ASN HD21 1 1
10 40411 1 1 41 ASN HD22 H 61.803 45.463 30.891 1.00 . A A . 41 ASN HD22 1 1
10 40412 1 1 41 ASN N N 61.345 44.116 35.708 1.00 . A A . 41 ASN N 1 1
10 40413 1 1 41 ASN ND2 N 61.547 45.193 31.798 1.00 . A A . 41 ASN ND2 1 1
10 40414 1 1 41 ASN O O 62.296 46.439 36.672 1.00 . A A . 41 ASN O 1 1
10 40415 1 1 41 ASN OD1 O 60.505 47.102 32.113 1.00 . A A . 41 ASN OD1 1 1
10 40416 1 1 42 ASN C C 62.369 49.644 35.321 1.00 . A A . 42 ASN C 1 1
10 40417 1 1 42 ASN CA C 63.395 48.515 35.217 1.00 . A A . 42 ASN CA 1 1
10 40418 1 1 42 ASN CB C 64.565 48.968 34.343 1.00 . A A . 42 ASN CB 1 1
10 40419 1 1 42 ASN CG C 65.789 48.103 34.623 1.00 . A A . 42 ASN CG 1 1
10 40420 1 1 42 ASN H H 62.768 47.192 33.685 1.00 . A A . 42 ASN H 1 1
10 40421 1 1 42 ASN HA H 63.768 48.291 36.206 1.00 . A A . 42 ASN HA 1 1
10 40422 1 1 42 ASN HB2 H 64.291 48.879 33.303 1.00 . A A . 42 ASN HB2 1 1
10 40423 1 1 42 ASN HB3 H 64.799 49.999 34.565 1.00 . A A . 42 ASN HB3 1 1
10 40424 1 1 42 ASN HD21 H 66.011 48.758 36.483 1.00 . A A . 42 ASN HD21 1 1
10 40425 1 1 42 ASN HD22 H 67.153 47.608 35.978 1.00 . A A . 42 ASN HD22 1 1
10 40426 1 1 42 ASN N N 62.797 47.308 34.657 1.00 . A A . 42 ASN N 1 1
10 40427 1 1 42 ASN ND2 N 66.365 48.161 35.792 1.00 . A A . 42 ASN ND2 1 1
10 40428 1 1 42 ASN O O 62.670 50.714 35.852 1.00 . A A . 42 ASN O 1 1
10 40429 1 1 42 ASN OD1 O 66.232 47.355 33.751 1.00 . A A . 42 ASN OD1 1 1
10 40430 1 1 43 GLN C C 59.306 50.303 36.149 1.00 . A A . 43 GLN C 1 1
10 40431 1 1 43 GLN CA C 60.115 50.427 34.863 1.00 . A A . 43 GLN CA 1 1
10 40432 1 1 43 GLN CB C 59.184 50.277 33.657 1.00 . A A . 43 GLN CB 1 1
10 40433 1 1 43 GLN CD C 58.901 50.847 31.240 1.00 . A A . 43 GLN CD 1 1
10 40434 1 1 43 GLN CG C 59.693 51.147 32.507 1.00 . A A . 43 GLN CG 1 1
10 40435 1 1 43 GLN H H 60.966 48.547 34.398 1.00 . A A . 43 GLN H 1 1
10 40436 1 1 43 GLN HA H 60.574 51.403 34.829 1.00 . A A . 43 GLN HA 1 1
10 40437 1 1 43 GLN HB2 H 59.163 49.243 33.348 1.00 . A A . 43 GLN HB2 1 1
10 40438 1 1 43 GLN HB3 H 58.188 50.592 33.931 1.00 . A A . 43 GLN HB3 1 1
10 40439 1 1 43 GLN HE21 H 57.134 51.016 32.130 1.00 . A A . 43 GLN HE21 1 1
10 40440 1 1 43 GLN HE22 H 57.079 50.641 30.476 1.00 . A A . 43 GLN HE22 1 1
10 40441 1 1 43 GLN HG2 H 59.575 52.189 32.766 1.00 . A A . 43 GLN HG2 1 1
10 40442 1 1 43 GLN HG3 H 60.738 50.937 32.333 1.00 . A A . 43 GLN HG3 1 1
10 40443 1 1 43 GLN N N 61.159 49.412 34.813 1.00 . A A . 43 GLN N 1 1
10 40444 1 1 43 GLN NE2 N 57.597 50.834 31.285 1.00 . A A . 43 GLN NE2 1 1
10 40445 1 1 43 GLN O O 59.346 49.274 36.825 1.00 . A A . 43 GLN O 1 1
10 40446 1 1 43 GLN OE1 O 59.484 50.617 30.181 1.00 . A A . 43 GLN OE1 1 1
10 40447 1 1 44 THR C C 56.287 51.072 37.366 1.00 . A A . 44 THR C 1 1
10 40448 1 1 44 THR CA C 57.753 51.360 37.692 1.00 . A A . 44 THR CA 1 1
10 40449 1 1 44 THR CB C 57.864 52.715 38.393 1.00 . A A . 44 THR CB 1 1
10 40450 1 1 44 THR CG2 C 58.889 52.625 39.525 1.00 . A A . 44 THR CG2 1 1
10 40451 1 1 44 THR H H 58.578 52.153 35.907 1.00 . A A . 44 THR H 1 1
10 40452 1 1 44 THR HA H 58.119 50.594 38.360 1.00 . A A . 44 THR HA 1 1
10 40453 1 1 44 THR HB H 56.905 52.989 38.802 1.00 . A A . 44 THR HB 1 1
10 40454 1 1 44 THR HG1 H 57.555 53.846 36.841 1.00 . A A . 44 THR HG1 1 1
10 40455 1 1 44 THR HG21 H 58.600 51.843 40.211 1.00 . A A . 44 THR HG21 1 1
10 40456 1 1 44 THR HG22 H 58.928 53.569 40.050 1.00 . A A . 44 THR HG22 1 1
10 40457 1 1 44 THR HG23 H 59.862 52.402 39.113 1.00 . A A . 44 THR HG23 1 1
10 40458 1 1 44 THR N N 58.571 51.359 36.483 1.00 . A A . 44 THR N 1 1
10 40459 1 1 44 THR O O 55.417 51.223 38.225 1.00 . A A . 44 THR O 1 1
10 40460 1 1 44 THR OG1 O 58.278 53.698 37.454 1.00 . A A . 44 THR OG1 1 1
10 40461 1 1 45 ALA C C 54.157 49.077 36.374 1.00 . A A . 45 ALA C 1 1
10 40462 1 1 45 ALA CA C 54.647 50.366 35.721 1.00 . A A . 45 ALA CA 1 1
10 40463 1 1 45 ALA CB C 54.577 50.227 34.200 1.00 . A A . 45 ALA CB 1 1
10 40464 1 1 45 ALA H H 56.739 50.558 35.482 1.00 . A A . 45 ALA H 1 1
10 40465 1 1 45 ALA HA H 54.005 51.179 36.028 1.00 . A A . 45 ALA HA 1 1
10 40466 1 1 45 ALA HB1 H 54.970 49.267 33.907 1.00 . A A . 45 ALA HB1 1 1
10 40467 1 1 45 ALA HB2 H 55.158 51.013 33.740 1.00 . A A . 45 ALA HB2 1 1
10 40468 1 1 45 ALA HB3 H 53.548 50.309 33.878 1.00 . A A . 45 ALA HB3 1 1
10 40469 1 1 45 ALA N N 56.014 50.662 36.130 1.00 . A A . 45 ALA N 1 1
10 40470 1 1 45 ALA O O 54.919 48.122 36.534 1.00 . A A . 45 ALA O 1 1
10 40471 1 1 46 VAL C C 51.194 47.298 36.501 1.00 . A A . 46 VAL C 1 1
10 40472 1 1 46 VAL CA C 52.297 47.880 37.379 1.00 . A A . 46 VAL CA 1 1
10 40473 1 1 46 VAL CB C 51.719 48.256 38.744 1.00 . A A . 46 VAL CB 1 1
10 40474 1 1 46 VAL CG1 C 52.856 48.454 39.749 1.00 . A A . 46 VAL CG1 1 1
10 40475 1 1 46 VAL CG2 C 50.923 49.557 38.617 1.00 . A A . 46 VAL CG2 1 1
10 40476 1 1 46 VAL H H 52.324 49.847 36.591 1.00 . A A . 46 VAL H 1 1
10 40477 1 1 46 VAL HA H 53.067 47.136 37.518 1.00 . A A . 46 VAL HA 1 1
10 40478 1 1 46 VAL HB H 51.067 47.465 39.089 1.00 . A A . 46 VAL HB 1 1
10 40479 1 1 46 VAL HG11 H 52.443 48.692 40.718 1.00 . A A . 46 VAL HG11 1 1
10 40480 1 1 46 VAL HG12 H 53.491 49.263 39.418 1.00 . A A . 46 VAL HG12 1 1
10 40481 1 1 46 VAL HG13 H 53.437 47.546 39.817 1.00 . A A . 46 VAL HG13 1 1
10 40482 1 1 46 VAL HG21 H 50.190 49.455 37.831 1.00 . A A . 46 VAL HG21 1 1
10 40483 1 1 46 VAL HG22 H 51.596 50.367 38.380 1.00 . A A . 46 VAL HG22 1 1
10 40484 1 1 46 VAL HG23 H 50.423 49.765 39.552 1.00 . A A . 46 VAL HG23 1 1
10 40485 1 1 46 VAL N N 52.882 49.056 36.747 1.00 . A A . 46 VAL N 1 1
10 40486 1 1 46 VAL O O 50.451 48.033 35.851 1.00 . A A . 46 VAL O 1 1
10 40487 1 1 47 GLN C C 48.969 44.751 36.566 1.00 . A A . 47 GLN C 1 1
10 40488 1 1 47 GLN CA C 50.082 45.302 35.678 1.00 . A A . 47 GLN CA 1 1
10 40489 1 1 47 GLN CB C 50.720 44.155 34.892 1.00 . A A . 47 GLN CB 1 1
10 40490 1 1 47 GLN CD C 53.072 44.969 34.631 1.00 . A A . 47 GLN CD 1 1
10 40491 1 1 47 GLN CG C 51.751 44.713 33.910 1.00 . A A . 47 GLN CG 1 1
10 40492 1 1 47 GLN H H 51.717 45.437 37.019 1.00 . A A . 47 GLN H 1 1
10 40493 1 1 47 GLN HA H 49.660 46.010 34.982 1.00 . A A . 47 GLN HA 1 1
10 40494 1 1 47 GLN HB2 H 51.204 43.476 35.579 1.00 . A A . 47 GLN HB2 1 1
10 40495 1 1 47 GLN HB3 H 49.952 43.629 34.346 1.00 . A A . 47 GLN HB3 1 1
10 40496 1 1 47 GLN HE21 H 53.737 46.250 33.266 1.00 . A A . 47 GLN HE21 1 1
10 40497 1 1 47 GLN HE22 H 54.787 45.968 34.570 1.00 . A A . 47 GLN HE22 1 1
10 40498 1 1 47 GLN HG2 H 51.910 43.999 33.115 1.00 . A A . 47 GLN HG2 1 1
10 40499 1 1 47 GLN HG3 H 51.387 45.640 33.492 1.00 . A A . 47 GLN HG3 1 1
10 40500 1 1 47 GLN N N 51.097 45.972 36.484 1.00 . A A . 47 GLN N 1 1
10 40501 1 1 47 GLN NE2 N 53.938 45.798 34.113 1.00 . A A . 47 GLN NE2 1 1
10 40502 1 1 47 GLN O O 49.225 43.968 37.480 1.00 . A A . 47 GLN O 1 1
10 40503 1 1 47 GLN OE1 O 53.322 44.398 35.692 1.00 . A A . 47 GLN OE1 1 1
10 40504 1 1 48 ASP C C 45.658 43.844 36.220 1.00 . A A . 48 ASP C 1 1
10 40505 1 1 48 ASP CA C 46.595 44.697 37.076 1.00 . A A . 48 ASP CA 1 1
10 40506 1 1 48 ASP CB C 45.830 45.896 37.643 1.00 . A A . 48 ASP CB 1 1
10 40507 1 1 48 ASP CG C 46.109 46.031 39.136 1.00 . A A . 48 ASP CG 1 1
10 40508 1 1 48 ASP H H 47.587 45.787 35.550 1.00 . A A . 48 ASP H 1 1
10 40509 1 1 48 ASP HA H 46.958 44.099 37.898 1.00 . A A . 48 ASP HA 1 1
10 40510 1 1 48 ASP HB2 H 46.148 46.796 37.136 1.00 . A A . 48 ASP HB2 1 1
10 40511 1 1 48 ASP HB3 H 44.771 45.752 37.489 1.00 . A A . 48 ASP HB3 1 1
10 40512 1 1 48 ASP N N 47.734 45.162 36.292 1.00 . A A . 48 ASP N 1 1
10 40513 1 1 48 ASP O O 45.714 43.877 34.998 1.00 . A A . 48 ASP O 1 1
10 40514 1 1 48 ASP OD1 O 45.660 45.177 39.882 1.00 . A A . 48 ASP OD1 1 1
10 40515 1 1 48 ASP OD2 O 46.771 46.986 39.512 1.00 . A A . 48 ASP OD2 1 1
10 40516 1 1 49 ASN C C 43.117 43.025 35.078 1.00 . A A . 49 ASN C 1 1
10 40517 1 1 49 ASN CA C 43.850 42.223 36.148 1.00 . A A . 49 ASN CA 1 1
10 40518 1 1 49 ASN CB C 42.840 41.544 37.086 1.00 . A A . 49 ASN CB 1 1
10 40519 1 1 49 ASN CG C 42.442 40.167 36.522 1.00 . A A . 49 ASN CG 1 1
10 40520 1 1 49 ASN H H 44.783 43.078 37.852 1.00 . A A . 49 ASN H 1 1
10 40521 1 1 49 ASN HA H 44.419 41.449 35.651 1.00 . A A . 49 ASN HA 1 1
10 40522 1 1 49 ASN HB2 H 43.287 41.416 38.062 1.00 . A A . 49 ASN HB2 1 1
10 40523 1 1 49 ASN HB3 H 41.960 42.161 37.171 1.00 . A A . 49 ASN HB3 1 1
10 40524 1 1 49 ASN HD21 H 40.581 40.714 36.098 1.00 . A A . 49 ASN HD21 1 1
10 40525 1 1 49 ASN HD22 H 40.969 39.107 35.711 1.00 . A A . 49 ASN HD22 1 1
10 40526 1 1 49 ASN N N 44.793 43.073 36.872 1.00 . A A . 49 ASN N 1 1
10 40527 1 1 49 ASN ND2 N 41.230 39.980 36.073 1.00 . A A . 49 ASN ND2 1 1
10 40528 1 1 49 ASN O O 42.678 42.469 34.103 1.00 . A A . 49 ASN O 1 1
10 40529 1 1 49 ASN OD1 O 43.258 39.247 36.493 1.00 . A A . 49 ASN OD1 1 1
10 40530 1 1 50 VAL C C 42.840 45.140 32.906 1.00 . A A . 50 VAL C 1 1
10 40531 1 1 50 VAL CA C 42.211 45.138 34.323 1.00 . A A . 50 VAL CA 1 1
10 40532 1 1 50 VAL CB C 42.092 46.575 34.841 1.00 . A A . 50 VAL CB 1 1
10 40533 1 1 50 VAL CG1 C 43.483 47.174 35.041 1.00 . A A . 50 VAL CG1 1 1
10 40534 1 1 50 VAL CG2 C 41.312 47.415 33.826 1.00 . A A . 50 VAL CG2 1 1
10 40535 1 1 50 VAL H H 43.277 44.724 36.114 1.00 . A A . 50 VAL H 1 1
10 40536 1 1 50 VAL HA H 41.212 44.737 34.238 1.00 . A A . 50 VAL HA 1 1
10 40537 1 1 50 VAL HB H 41.565 46.571 35.784 1.00 . A A . 50 VAL HB 1 1
10 40538 1 1 50 VAL HG11 H 44.129 46.446 35.509 1.00 . A A . 50 VAL HG11 1 1
10 40539 1 1 50 VAL HG12 H 43.410 48.049 35.669 1.00 . A A . 50 VAL HG12 1 1
10 40540 1 1 50 VAL HG13 H 43.891 47.454 34.085 1.00 . A A . 50 VAL HG13 1 1
10 40541 1 1 50 VAL HG21 H 41.072 48.375 34.260 1.00 . A A . 50 VAL HG21 1 1
10 40542 1 1 50 VAL HG22 H 40.398 46.904 33.560 1.00 . A A . 50 VAL HG22 1 1
10 40543 1 1 50 VAL HG23 H 41.912 47.560 32.940 1.00 . A A . 50 VAL HG23 1 1
10 40544 1 1 50 VAL N N 42.941 44.318 35.289 1.00 . A A . 50 VAL N 1 1
10 40545 1 1 50 VAL O O 42.115 45.236 31.937 1.00 . A A . 50 VAL O 1 1
10 40546 1 1 51 LYS C C 44.464 43.848 30.565 1.00 . A A . 51 LYS C 1 1
10 40547 1 1 51 LYS CA C 44.811 45.092 31.424 1.00 . A A . 51 LYS CA 1 1
10 40548 1 1 51 LYS CB C 46.353 45.182 31.501 1.00 . A A . 51 LYS CB 1 1
10 40549 1 1 51 LYS CD C 46.314 47.338 32.834 1.00 . A A . 51 LYS CD 1 1
10 40550 1 1 51 LYS CE C 46.463 47.844 34.273 1.00 . A A . 51 LYS CE 1 1
10 40551 1 1 51 LYS CG C 46.857 45.910 32.759 1.00 . A A . 51 LYS CG 1 1
10 40552 1 1 51 LYS H H 44.730 45.030 33.576 1.00 . A A . 51 LYS H 1 1
10 40553 1 1 51 LYS HA H 44.453 45.966 30.901 1.00 . A A . 51 LYS HA 1 1
10 40554 1 1 51 LYS HB2 H 46.758 44.183 31.498 1.00 . A A . 51 LYS HB2 1 1
10 40555 1 1 51 LYS HB3 H 46.713 45.705 30.626 1.00 . A A . 51 LYS HB3 1 1
10 40556 1 1 51 LYS HD2 H 46.878 47.974 32.166 1.00 . A A . 51 LYS HD2 1 1
10 40557 1 1 51 LYS HD3 H 45.274 47.355 32.556 1.00 . A A . 51 LYS HD3 1 1
10 40558 1 1 51 LYS HE2 H 46.107 47.091 34.959 1.00 . A A . 51 LYS HE2 1 1
10 40559 1 1 51 LYS HE3 H 47.506 48.048 34.474 1.00 . A A . 51 LYS HE3 1 1
10 40560 1 1 51 LYS HG2 H 46.556 45.372 33.633 1.00 . A A . 51 LYS HG2 1 1
10 40561 1 1 51 LYS HG3 H 47.935 45.949 32.730 1.00 . A A . 51 LYS HG3 1 1
10 40562 1 1 51 LYS HZ1 H 45.307 49.142 35.421 1.00 . A A . 51 LYS HZ1 1 1
10 40563 1 1 51 LYS HZ2 H 44.875 49.099 33.778 1.00 . A A . 51 LYS HZ2 1 1
10 40564 1 1 51 LYS HZ3 H 46.279 49.918 34.269 1.00 . A A . 51 LYS HZ3 1 1
10 40565 1 1 51 LYS N N 44.175 45.077 32.776 1.00 . A A . 51 LYS N 1 1
10 40566 1 1 51 LYS NZ N 45.671 49.095 34.447 1.00 . A A . 51 LYS NZ 1 1
10 40567 1 1 51 LYS O O 44.069 43.956 29.413 1.00 . A A . 51 LYS O 1 1
10 40568 1 1 52 VAL C C 43.097 41.047 30.256 1.00 . A A . 52 VAL C 1 1
10 40569 1 1 52 VAL CA C 44.558 41.385 30.517 1.00 . A A . 52 VAL CA 1 1
10 40570 1 1 52 VAL CB C 45.193 40.288 31.380 1.00 . A A . 52 VAL CB 1 1
10 40571 1 1 52 VAL CG1 C 44.539 40.263 32.765 1.00 . A A . 52 VAL CG1 1 1
10 40572 1 1 52 VAL CG2 C 44.995 38.931 30.703 1.00 . A A . 52 VAL CG2 1 1
10 40573 1 1 52 VAL H H 45.113 42.704 32.070 1.00 . A A . 52 VAL H 1 1
10 40574 1 1 52 VAL HA H 45.077 41.407 29.572 1.00 . A A . 52 VAL HA 1 1
10 40575 1 1 52 VAL HB H 46.250 40.485 31.488 1.00 . A A . 52 VAL HB 1 1
10 40576 1 1 52 VAL HG11 H 45.131 39.651 33.430 1.00 . A A . 52 VAL HG11 1 1
10 40577 1 1 52 VAL HG12 H 43.545 39.849 32.687 1.00 . A A . 52 VAL HG12 1 1
10 40578 1 1 52 VAL HG13 H 44.480 41.265 33.159 1.00 . A A . 52 VAL HG13 1 1
10 40579 1 1 52 VAL HG21 H 45.236 39.012 29.653 1.00 . A A . 52 VAL HG21 1 1
10 40580 1 1 52 VAL HG22 H 43.966 38.623 30.815 1.00 . A A . 52 VAL HG22 1 1
10 40581 1 1 52 VAL HG23 H 45.641 38.200 31.167 1.00 . A A . 52 VAL HG23 1 1
10 40582 1 1 52 VAL N N 44.731 42.682 31.169 1.00 . A A . 52 VAL N 1 1
10 40583 1 1 52 VAL O O 42.768 40.534 29.203 1.00 . A A . 52 VAL O 1 1
10 40584 1 1 53 SER C C 40.183 41.990 30.117 1.00 . A A . 53 SER C 1 1
10 40585 1 1 53 SER CA C 40.815 41.052 31.131 1.00 . A A . 53 SER CA 1 1
10 40586 1 1 53 SER CB C 40.150 41.230 32.495 1.00 . A A . 53 SER CB 1 1
10 40587 1 1 53 SER H H 42.592 41.712 32.030 1.00 . A A . 53 SER H 1 1
10 40588 1 1 53 SER HA H 40.673 40.032 30.802 1.00 . A A . 53 SER HA 1 1
10 40589 1 1 53 SER HB2 H 40.437 42.177 32.918 1.00 . A A . 53 SER HB2 1 1
10 40590 1 1 53 SER HB3 H 39.076 41.202 32.377 1.00 . A A . 53 SER HB3 1 1
10 40591 1 1 53 SER HG H 39.858 39.541 33.418 1.00 . A A . 53 SER HG 1 1
10 40592 1 1 53 SER N N 42.247 41.323 31.231 1.00 . A A . 53 SER N 1 1
10 40593 1 1 53 SER O O 39.371 41.581 29.297 1.00 . A A . 53 SER O 1 1
10 40594 1 1 53 SER OG O 40.569 40.184 33.362 1.00 . A A . 53 SER OG 1 1
10 40595 1 1 54 LEU C C 40.575 43.777 27.845 1.00 . A A . 54 LEU C 1 1
10 40596 1 1 54 LEU CA C 40.131 44.242 29.213 1.00 . A A . 54 LEU CA 1 1
10 40597 1 1 54 LEU CB C 40.740 45.621 29.543 1.00 . A A . 54 LEU CB 1 1
10 40598 1 1 54 LEU CD1 C 41.182 46.702 27.290 1.00 . A A . 54 LEU CD1 1 1
10 40599 1 1 54 LEU CD2 C 38.822 46.562 28.166 1.00 . A A . 54 LEU CD2 1 1
10 40600 1 1 54 LEU CG C 40.300 46.725 28.551 1.00 . A A . 54 LEU CG 1 1
10 40601 1 1 54 LEU H H 41.280 43.482 30.812 1.00 . A A . 54 LEU H 1 1
10 40602 1 1 54 LEU HA H 39.067 44.291 29.259 1.00 . A A . 54 LEU HA 1 1
10 40603 1 1 54 LEU HB2 H 40.432 45.909 30.536 1.00 . A A . 54 LEU HB2 1 1
10 40604 1 1 54 LEU HB3 H 41.818 45.541 29.522 1.00 . A A . 54 LEU HB3 1 1
10 40605 1 1 54 LEU HD11 H 41.272 47.705 26.901 1.00 . A A . 54 LEU HD11 1 1
10 40606 1 1 54 LEU HD12 H 40.734 46.069 26.539 1.00 . A A . 54 LEU HD12 1 1
10 40607 1 1 54 LEU HD13 H 42.164 46.325 27.537 1.00 . A A . 54 LEU HD13 1 1
10 40608 1 1 54 LEU HD21 H 38.428 47.517 27.845 1.00 . A A . 54 LEU HD21 1 1
10 40609 1 1 54 LEU HD22 H 38.262 46.214 29.022 1.00 . A A . 54 LEU HD22 1 1
10 40610 1 1 54 LEU HD23 H 38.729 45.849 27.364 1.00 . A A . 54 LEU HD23 1 1
10 40611 1 1 54 LEU HG H 40.430 47.684 29.035 1.00 . A A . 54 LEU HG 1 1
10 40612 1 1 54 LEU N N 40.608 43.242 30.161 1.00 . A A . 54 LEU N 1 1
10 40613 1 1 54 LEU O O 39.906 43.974 26.832 1.00 . A A . 54 LEU O 1 1
10 40614 1 1 55 ALA C C 41.365 41.471 26.085 1.00 . A A . 55 ALA C 1 1
10 40615 1 1 55 ALA CA C 42.292 42.564 26.664 1.00 . A A . 55 ALA CA 1 1
10 40616 1 1 55 ALA CB C 43.679 41.980 26.959 1.00 . A A . 55 ALA CB 1 1
10 40617 1 1 55 ALA H H 42.171 42.964 28.700 1.00 . A A . 55 ALA H 1 1
10 40618 1 1 55 ALA HA H 42.396 43.353 25.936 1.00 . A A . 55 ALA HA 1 1
10 40619 1 1 55 ALA HB1 H 43.678 40.918 26.761 1.00 . A A . 55 ALA HB1 1 1
10 40620 1 1 55 ALA HB2 H 43.931 42.151 27.992 1.00 . A A . 55 ALA HB2 1 1
10 40621 1 1 55 ALA HB3 H 44.412 42.461 26.327 1.00 . A A . 55 ALA HB3 1 1
10 40622 1 1 55 ALA N N 41.717 43.112 27.854 1.00 . A A . 55 ALA N 1 1
10 40623 1 1 55 ALA O O 41.225 41.338 24.870 1.00 . A A . 55 ALA O 1 1
10 40624 1 1 56 PHE C C 38.595 39.977 25.941 1.00 . A A . 56 PHE C 1 1
10 40625 1 1 56 PHE CA C 39.912 39.552 26.612 1.00 . A A . 56 PHE CA 1 1
10 40626 1 1 56 PHE CB C 39.605 38.721 27.868 1.00 . A A . 56 PHE CB 1 1
10 40627 1 1 56 PHE CD1 C 42.115 38.210 27.778 1.00 . A A . 56 PHE CD1 1 1
10 40628 1 1 56 PHE CD2 C 40.747 37.106 29.444 1.00 . A A . 56 PHE CD2 1 1
10 40629 1 1 56 PHE CE1 C 43.243 37.542 28.265 1.00 . A A . 56 PHE CE1 1 1
10 40630 1 1 56 PHE CE2 C 41.875 36.438 29.927 1.00 . A A . 56 PHE CE2 1 1
10 40631 1 1 56 PHE CG C 40.855 37.996 28.368 1.00 . A A . 56 PHE CG 1 1
10 40632 1 1 56 PHE CZ C 43.123 36.654 29.339 1.00 . A A . 56 PHE CZ 1 1
10 40633 1 1 56 PHE H H 40.954 40.828 27.920 1.00 . A A . 56 PHE H 1 1
10 40634 1 1 56 PHE HA H 40.447 38.922 25.919 1.00 . A A . 56 PHE HA 1 1
10 40635 1 1 56 PHE HB2 H 39.242 39.374 28.646 1.00 . A A . 56 PHE HB2 1 1
10 40636 1 1 56 PHE HB3 H 38.844 37.993 27.633 1.00 . A A . 56 PHE HB3 1 1
10 40637 1 1 56 PHE HD1 H 42.217 38.891 26.947 1.00 . A A . 56 PHE HD1 1 1
10 40638 1 1 56 PHE HD2 H 39.793 36.935 29.900 1.00 . A A . 56 PHE HD2 1 1
10 40639 1 1 56 PHE HE1 H 44.208 37.708 27.810 1.00 . A A . 56 PHE HE1 1 1
10 40640 1 1 56 PHE HE2 H 41.782 35.751 30.757 1.00 . A A . 56 PHE HE2 1 1
10 40641 1 1 56 PHE HZ H 43.994 36.140 29.715 1.00 . A A . 56 PHE HZ 1 1
10 40642 1 1 56 PHE N N 40.783 40.672 26.980 1.00 . A A . 56 PHE N 1 1
10 40643 1 1 56 PHE O O 38.198 39.393 24.937 1.00 . A A . 56 PHE O 1 1
10 40644 1 1 57 GLY C C 36.755 42.019 24.579 1.00 . A A . 57 GLY C 1 1
10 40645 1 1 57 GLY CA C 36.634 41.408 25.967 1.00 . A A . 57 GLY CA 1 1
10 40646 1 1 57 GLY H H 38.260 41.377 27.319 1.00 . A A . 57 GLY H 1 1
10 40647 1 1 57 GLY HA2 H 35.971 40.562 25.904 1.00 . A A . 57 GLY HA2 1 1
10 40648 1 1 57 GLY HA3 H 36.205 42.138 26.628 1.00 . A A . 57 GLY HA3 1 1
10 40649 1 1 57 GLY N N 37.913 40.960 26.511 1.00 . A A . 57 GLY N 1 1
10 40650 1 1 57 GLY O O 35.891 41.807 23.730 1.00 . A A . 57 GLY O 1 1
10 40651 1 1 58 LEU C C 38.223 42.407 21.957 1.00 . A A . 58 LEU C 1 1
10 40652 1 1 58 LEU CA C 37.934 43.438 23.044 1.00 . A A . 58 LEU CA 1 1
10 40653 1 1 58 LEU CB C 39.066 44.468 23.083 1.00 . A A . 58 LEU CB 1 1
10 40654 1 1 58 LEU CD1 C 37.722 46.403 22.227 1.00 . A A . 58 LEU CD1 1 1
10 40655 1 1 58 LEU CD2 C 37.571 45.746 24.639 1.00 . A A . 58 LEU CD2 1 1
10 40656 1 1 58 LEU CG C 38.501 45.851 23.426 1.00 . A A . 58 LEU CG 1 1
10 40657 1 1 58 LEU H H 38.455 42.974 25.049 1.00 . A A . 58 LEU H 1 1
10 40658 1 1 58 LEU HA H 37.013 43.943 22.804 1.00 . A A . 58 LEU HA 1 1
10 40659 1 1 58 LEU HB2 H 39.789 44.179 23.832 1.00 . A A . 58 LEU HB2 1 1
10 40660 1 1 58 LEU HB3 H 39.549 44.509 22.117 1.00 . A A . 58 LEU HB3 1 1
10 40661 1 1 58 LEU HD11 H 37.570 47.465 22.357 1.00 . A A . 58 LEU HD11 1 1
10 40662 1 1 58 LEU HD12 H 36.765 45.908 22.158 1.00 . A A . 58 LEU HD12 1 1
10 40663 1 1 58 LEU HD13 H 38.284 46.229 21.320 1.00 . A A . 58 LEU HD13 1 1
10 40664 1 1 58 LEU HD21 H 37.401 46.731 25.047 1.00 . A A . 58 LEU HD21 1 1
10 40665 1 1 58 LEU HD22 H 38.029 45.119 25.392 1.00 . A A . 58 LEU HD22 1 1
10 40666 1 1 58 LEU HD23 H 36.629 45.314 24.338 1.00 . A A . 58 LEU HD23 1 1
10 40667 1 1 58 LEU HG H 39.318 46.520 23.656 1.00 . A A . 58 LEU HG 1 1
10 40668 1 1 58 LEU N N 37.797 42.803 24.344 1.00 . A A . 58 LEU N 1 1
10 40669 1 1 58 LEU O O 37.654 42.465 20.875 1.00 . A A . 58 LEU O 1 1
10 40670 1 1 59 SER C C 38.112 39.759 20.888 1.00 . A A . 59 SER C 1 1
10 40671 1 1 59 SER CA C 39.406 40.468 21.231 1.00 . A A . 59 SER CA 1 1
10 40672 1 1 59 SER CB C 40.428 39.466 21.767 1.00 . A A . 59 SER CB 1 1
10 40673 1 1 59 SER H H 39.547 41.447 23.105 1.00 . A A . 59 SER H 1 1
10 40674 1 1 59 SER HA H 39.797 40.949 20.348 1.00 . A A . 59 SER HA 1 1
10 40675 1 1 59 SER HB2 H 40.405 38.570 21.169 1.00 . A A . 59 SER HB2 1 1
10 40676 1 1 59 SER HB3 H 41.418 39.901 21.718 1.00 . A A . 59 SER HB3 1 1
10 40677 1 1 59 SER HG H 40.351 39.884 23.665 1.00 . A A . 59 SER HG 1 1
10 40678 1 1 59 SER N N 39.102 41.470 22.232 1.00 . A A . 59 SER N 1 1
10 40679 1 1 59 SER O O 37.866 39.358 19.754 1.00 . A A . 59 SER O 1 1
10 40680 1 1 59 SER OG O 40.106 39.139 23.112 1.00 . A A . 59 SER OG 1 1
10 40681 1 1 60 ILE C C 35.208 39.648 20.830 1.00 . A A . 60 ILE C 1 1
10 40682 1 1 60 ILE CA C 36.063 38.914 21.820 1.00 . A A . 60 ILE CA 1 1
10 40683 1 1 60 ILE CB C 35.421 38.960 23.205 1.00 . A A . 60 ILE CB 1 1
10 40684 1 1 60 ILE CD1 C 36.571 37.147 24.471 1.00 . A A . 60 ILE CD1 1 1
10 40685 1 1 60 ILE CG1 C 35.283 37.539 23.753 1.00 . A A . 60 ILE CG1 1 1
10 40686 1 1 60 ILE CG2 C 34.028 39.604 23.150 1.00 . A A . 60 ILE CG2 1 1
10 40687 1 1 60 ILE H H 37.605 39.926 22.791 1.00 . A A . 60 ILE H 1 1
10 40688 1 1 60 ILE HA H 36.211 37.891 21.512 1.00 . A A . 60 ILE HA 1 1
10 40689 1 1 60 ILE HB H 36.049 39.533 23.870 1.00 . A A . 60 ILE HB 1 1
10 40690 1 1 60 ILE HD11 H 36.656 37.708 25.390 1.00 . A A . 60 ILE HD11 1 1
10 40691 1 1 60 ILE HD12 H 37.412 37.370 23.835 1.00 . A A . 60 ILE HD12 1 1
10 40692 1 1 60 ILE HD13 H 36.555 36.090 24.695 1.00 . A A . 60 ILE HD13 1 1
10 40693 1 1 60 ILE HG12 H 34.455 37.501 24.448 1.00 . A A . 60 ILE HG12 1 1
10 40694 1 1 60 ILE HG13 H 35.100 36.853 22.939 1.00 . A A . 60 ILE HG13 1 1
10 40695 1 1 60 ILE HG21 H 34.109 40.635 22.853 1.00 . A A . 60 ILE HG21 1 1
10 40696 1 1 60 ILE HG22 H 33.576 39.550 24.129 1.00 . A A . 60 ILE HG22 1 1
10 40697 1 1 60 ILE HG23 H 33.408 39.069 22.443 1.00 . A A . 60 ILE HG23 1 1
10 40698 1 1 60 ILE N N 37.320 39.595 21.918 1.00 . A A . 60 ILE N 1 1
10 40699 1 1 60 ILE O O 34.403 39.063 20.106 1.00 . A A . 60 ILE O 1 1
10 40700 1 1 61 ALA C C 34.976 41.530 18.481 1.00 . A A . 61 ALA C 1 1
10 40701 1 1 61 ALA CA C 34.644 41.783 19.949 1.00 . A A . 61 ALA CA 1 1
10 40702 1 1 61 ALA CB C 35.046 43.198 20.292 1.00 . A A . 61 ALA CB 1 1
10 40703 1 1 61 ALA H H 36.035 41.343 21.437 1.00 . A A . 61 ALA H 1 1
10 40704 1 1 61 ALA HA H 33.588 41.662 20.120 1.00 . A A . 61 ALA HA 1 1
10 40705 1 1 61 ALA HB1 H 34.240 43.872 20.034 1.00 . A A . 61 ALA HB1 1 1
10 40706 1 1 61 ALA HB2 H 35.930 43.470 19.735 1.00 . A A . 61 ALA HB2 1 1
10 40707 1 1 61 ALA HB3 H 35.249 43.273 21.350 1.00 . A A . 61 ALA HB3 1 1
10 40708 1 1 61 ALA N N 35.386 40.939 20.825 1.00 . A A . 61 ALA N 1 1
10 40709 1 1 61 ALA O O 34.084 41.470 17.654 1.00 . A A . 61 ALA O 1 1
10 40710 1 1 62 THR C C 36.250 39.846 16.402 1.00 . A A . 62 THR C 1 1
10 40711 1 1 62 THR CA C 36.663 41.206 16.782 1.00 . A A . 62 THR CA 1 1
10 40712 1 1 62 THR CB C 38.185 41.340 16.663 1.00 . A A . 62 THR CB 1 1
10 40713 1 1 62 THR CG2 C 38.667 42.545 17.479 1.00 . A A . 62 THR CG2 1 1
10 40714 1 1 62 THR H H 36.927 41.509 18.866 1.00 . A A . 62 THR H 1 1
10 40715 1 1 62 THR HA H 36.191 41.926 16.152 1.00 . A A . 62 THR HA 1 1
10 40716 1 1 62 THR HB H 38.453 41.483 15.627 1.00 . A A . 62 THR HB 1 1
10 40717 1 1 62 THR HG1 H 38.547 40.050 18.074 1.00 . A A . 62 THR HG1 1 1
10 40718 1 1 62 THR HG21 H 37.991 43.375 17.331 1.00 . A A . 62 THR HG21 1 1
10 40719 1 1 62 THR HG22 H 39.657 42.825 17.153 1.00 . A A . 62 THR HG22 1 1
10 40720 1 1 62 THR HG23 H 38.694 42.283 18.527 1.00 . A A . 62 THR HG23 1 1
10 40721 1 1 62 THR N N 36.248 41.425 18.165 1.00 . A A . 62 THR N 1 1
10 40722 1 1 62 THR O O 35.960 39.579 15.270 1.00 . A A . 62 THR O 1 1
10 40723 1 1 62 THR OG1 O 38.801 40.158 17.154 1.00 . A A . 62 THR OG1 1 1
10 40724 1 1 63 LEU C C 34.503 37.745 16.502 1.00 . A A . 63 LEU C 1 1
10 40725 1 1 63 LEU CA C 35.871 37.640 17.116 1.00 . A A . 63 LEU CA 1 1
10 40726 1 1 63 LEU CB C 35.818 36.945 18.456 1.00 . A A . 63 LEU CB 1 1
10 40727 1 1 63 LEU CD1 C 36.584 34.753 17.493 1.00 . A A . 63 LEU CD1 1 1
10 40728 1 1 63 LEU CD2 C 38.285 36.441 18.221 1.00 . A A . 63 LEU CD2 1 1
10 40729 1 1 63 LEU CG C 36.898 35.846 18.517 1.00 . A A . 63 LEU CG 1 1
10 40730 1 1 63 LEU H H 36.519 39.245 18.275 1.00 . A A . 63 LEU H 1 1
10 40731 1 1 63 LEU HA H 36.559 37.158 16.444 1.00 . A A . 63 LEU HA 1 1
10 40732 1 1 63 LEU HB2 H 35.997 37.663 19.242 1.00 . A A . 63 LEU HB2 1 1
10 40733 1 1 63 LEU HB3 H 34.848 36.495 18.591 1.00 . A A . 63 LEU HB3 1 1
10 40734 1 1 63 LEU HD11 H 35.536 34.499 17.545 1.00 . A A . 63 LEU HD11 1 1
10 40735 1 1 63 LEU HD12 H 37.177 33.879 17.712 1.00 . A A . 63 LEU HD12 1 1
10 40736 1 1 63 LEU HD13 H 36.820 35.106 16.501 1.00 . A A . 63 LEU HD13 1 1
10 40737 1 1 63 LEU HD21 H 39.047 35.782 18.611 1.00 . A A . 63 LEU HD21 1 1
10 40738 1 1 63 LEU HD22 H 38.374 37.406 18.693 1.00 . A A . 63 LEU HD22 1 1
10 40739 1 1 63 LEU HD23 H 38.417 36.550 17.155 1.00 . A A . 63 LEU HD23 1 1
10 40740 1 1 63 LEU HG H 36.905 35.409 19.502 1.00 . A A . 63 LEU HG 1 1
10 40741 1 1 63 LEU N N 36.252 38.978 17.370 1.00 . A A . 63 LEU N 1 1
10 40742 1 1 63 LEU O O 34.191 37.130 15.484 1.00 . A A . 63 LEU O 1 1
10 40743 1 1 64 ALA C C 32.612 39.755 15.253 1.00 . A A . 64 ALA C 1 1
10 40744 1 1 64 ALA CA C 32.463 39.001 16.584 1.00 . A A . 64 ALA CA 1 1
10 40745 1 1 64 ALA CB C 31.800 39.906 17.601 1.00 . A A . 64 ALA CB 1 1
10 40746 1 1 64 ALA H H 34.110 39.149 17.842 1.00 . A A . 64 ALA H 1 1
10 40747 1 1 64 ALA HA H 31.863 38.117 16.442 1.00 . A A . 64 ALA HA 1 1
10 40748 1 1 64 ALA HB1 H 31.878 40.935 17.283 1.00 . A A . 64 ALA HB1 1 1
10 40749 1 1 64 ALA HB2 H 32.284 39.789 18.560 1.00 . A A . 64 ALA HB2 1 1
10 40750 1 1 64 ALA HB3 H 30.759 39.639 17.691 1.00 . A A . 64 ALA HB3 1 1
10 40751 1 1 64 ALA N N 33.750 38.645 17.085 1.00 . A A . 64 ALA N 1 1
10 40752 1 1 64 ALA O O 31.844 39.537 14.320 1.00 . A A . 64 ALA O 1 1
10 40753 1 1 65 GLN C C 34.258 40.746 12.803 1.00 . A A . 65 GLN C 1 1
10 40754 1 1 65 GLN CA C 33.761 41.519 14.015 1.00 . A A . 65 GLN CA 1 1
10 40755 1 1 65 GLN CB C 34.715 42.677 14.298 1.00 . A A . 65 GLN CB 1 1
10 40756 1 1 65 GLN CD C 33.952 45.055 14.136 1.00 . A A . 65 GLN CD 1 1
10 40757 1 1 65 GLN CG C 34.411 43.836 13.345 1.00 . A A . 65 GLN CG 1 1
10 40758 1 1 65 GLN H H 34.113 40.851 15.991 1.00 . A A . 65 GLN H 1 1
10 40759 1 1 65 GLN HA H 32.806 41.946 13.756 1.00 . A A . 65 GLN HA 1 1
10 40760 1 1 65 GLN HB2 H 34.590 43.005 15.319 1.00 . A A . 65 GLN HB2 1 1
10 40761 1 1 65 GLN HB3 H 35.733 42.349 14.147 1.00 . A A . 65 GLN HB3 1 1
10 40762 1 1 65 GLN HE21 H 32.598 45.600 12.790 1.00 . A A . 65 GLN HE21 1 1
10 40763 1 1 65 GLN HE22 H 32.706 46.602 14.156 1.00 . A A . 65 GLN HE22 1 1
10 40764 1 1 65 GLN HG2 H 35.302 44.086 12.788 1.00 . A A . 65 GLN HG2 1 1
10 40765 1 1 65 GLN HG3 H 33.630 43.541 12.660 1.00 . A A . 65 GLN HG3 1 1
10 40766 1 1 65 GLN N N 33.562 40.691 15.204 1.00 . A A . 65 GLN N 1 1
10 40767 1 1 65 GLN NE2 N 33.007 45.816 13.654 1.00 . A A . 65 GLN NE2 1 1
10 40768 1 1 65 GLN O O 33.852 41.068 11.686 1.00 . A A . 65 GLN O 1 1
10 40769 1 1 65 GLN OE1 O 34.469 45.324 15.222 1.00 . A A . 65 GLN OE1 1 1
10 40770 1 1 66 SER C C 34.474 38.346 11.038 1.00 . A A . 66 SER C 1 1
10 40771 1 1 66 SER CA C 35.616 39.013 11.802 1.00 . A A . 66 SER CA 1 1
10 40772 1 1 66 SER CB C 36.605 37.946 12.266 1.00 . A A . 66 SER CB 1 1
10 40773 1 1 66 SER H H 35.422 39.530 13.839 1.00 . A A . 66 SER H 1 1
10 40774 1 1 66 SER HA H 36.128 39.694 11.140 1.00 . A A . 66 SER HA 1 1
10 40775 1 1 66 SER HB2 H 37.604 38.351 12.262 1.00 . A A . 66 SER HB2 1 1
10 40776 1 1 66 SER HB3 H 36.352 37.633 13.270 1.00 . A A . 66 SER HB3 1 1
10 40777 1 1 66 SER HG H 36.555 36.034 11.908 1.00 . A A . 66 SER HG 1 1
10 40778 1 1 66 SER N N 35.114 39.761 12.955 1.00 . A A . 66 SER N 1 1
10 40779 1 1 66 SER O O 34.666 37.840 9.932 1.00 . A A . 66 SER O 1 1
10 40780 1 1 66 SER OG O 36.546 36.836 11.381 1.00 . A A . 66 SER OG 1 1
10 40781 1 1 67 VAL C C 31.013 38.699 10.841 1.00 . A A . 67 VAL C 1 1
10 40782 1 1 67 VAL CA C 32.140 37.689 11.041 1.00 . A A . 67 VAL CA 1 1
10 40783 1 1 67 VAL CB C 31.666 36.560 11.954 1.00 . A A . 67 VAL CB 1 1
10 40784 1 1 67 VAL CG1 C 31.780 35.226 11.214 1.00 . A A . 67 VAL CG1 1 1
10 40785 1 1 67 VAL CG2 C 32.542 36.520 13.220 1.00 . A A . 67 VAL CG2 1 1
10 40786 1 1 67 VAL H H 33.205 38.723 12.529 1.00 . A A . 67 VAL H 1 1
10 40787 1 1 67 VAL HA H 32.420 37.273 10.087 1.00 . A A . 67 VAL HA 1 1
10 40788 1 1 67 VAL HB H 30.637 36.731 12.233 1.00 . A A . 67 VAL HB 1 1
10 40789 1 1 67 VAL HG11 H 32.818 35.024 10.994 1.00 . A A . 67 VAL HG11 1 1
10 40790 1 1 67 VAL HG12 H 31.218 35.277 10.293 1.00 . A A . 67 VAL HG12 1 1
10 40791 1 1 67 VAL HG13 H 31.383 34.435 11.835 1.00 . A A . 67 VAL HG13 1 1
10 40792 1 1 67 VAL HG21 H 33.571 36.333 12.947 1.00 . A A . 67 VAL HG21 1 1
10 40793 1 1 67 VAL HG22 H 32.197 35.727 13.865 1.00 . A A . 67 VAL HG22 1 1
10 40794 1 1 67 VAL HG23 H 32.470 37.455 13.746 1.00 . A A . 67 VAL HG23 1 1
10 40795 1 1 67 VAL N N 33.297 38.321 11.646 1.00 . A A . 67 VAL N 1 1
10 40796 1 1 67 VAL O O 30.242 38.602 9.887 1.00 . A A . 67 VAL O 1 1
10 40797 1 1 68 GLY C C 29.180 40.864 13.001 1.00 . A A . 68 GLY C 1 1
10 40798 1 1 68 GLY CA C 29.891 40.689 11.661 1.00 . A A . 68 GLY CA 1 1
10 40799 1 1 68 GLY H H 31.569 39.693 12.485 1.00 . A A . 68 GLY H 1 1
10 40800 1 1 68 GLY HA2 H 30.344 41.628 11.377 1.00 . A A . 68 GLY HA2 1 1
10 40801 1 1 68 GLY HA3 H 29.168 40.401 10.915 1.00 . A A . 68 GLY HA3 1 1
10 40802 1 1 68 GLY N N 30.926 39.666 11.747 1.00 . A A . 68 GLY N 1 1
10 40803 1 1 68 GLY O O 29.346 40.057 13.917 1.00 . A A . 68 GLY O 1 1
10 40804 1 1 69 HIS C C 26.653 41.089 14.638 1.00 . A A . 69 HIS C 1 1
10 40805 1 1 69 HIS CA C 27.646 42.207 14.330 1.00 . A A . 69 HIS CA 1 1
10 40806 1 1 69 HIS CB C 26.895 43.534 14.192 1.00 . A A . 69 HIS CB 1 1
10 40807 1 1 69 HIS CD2 C 29.171 44.782 13.780 1.00 . A A . 69 HIS CD2 1 1
10 40808 1 1 69 HIS CE1 C 28.440 46.348 12.474 1.00 . A A . 69 HIS CE1 1 1
10 40809 1 1 69 HIS CG C 27.821 44.579 13.634 1.00 . A A . 69 HIS CG 1 1
10 40810 1 1 69 HIS H H 28.294 42.529 12.339 1.00 . A A . 69 HIS H 1 1
10 40811 1 1 69 HIS HA H 28.344 42.289 15.148 1.00 . A A . 69 HIS HA 1 1
10 40812 1 1 69 HIS HB2 H 26.054 43.404 13.528 1.00 . A A . 69 HIS HB2 1 1
10 40813 1 1 69 HIS HB3 H 26.543 43.850 15.164 1.00 . A A . 69 HIS HB3 1 1
10 40814 1 1 69 HIS HD2 H 29.831 44.165 14.375 1.00 . A A . 69 HIS HD2 1 1
10 40815 1 1 69 HIS HE1 H 28.395 47.214 11.830 1.00 . A A . 69 HIS HE1 1 1
10 40816 1 1 69 HIS HE2 H 30.462 46.274 12.970 1.00 . A A . 69 HIS HE2 1 1
10 40817 1 1 69 HIS N N 28.387 41.923 13.104 1.00 . A A . 69 HIS N 1 1
10 40818 1 1 69 HIS ND1 N 27.377 45.589 12.795 1.00 . A A . 69 HIS ND1 1 1
10 40819 1 1 69 HIS NE2 N 29.560 45.898 13.047 1.00 . A A . 69 HIS NE2 1 1
10 40820 1 1 69 HIS O O 26.235 40.914 15.782 1.00 . A A . 69 HIS O 1 1
10 40821 1 1 70 ILE C C 25.921 38.032 14.455 1.00 . A A . 70 ILE C 1 1
10 40822 1 1 70 ILE CA C 25.308 39.254 13.761 1.00 . A A . 70 ILE CA 1 1
10 40823 1 1 70 ILE CB C 24.767 38.841 12.390 1.00 . A A . 70 ILE CB 1 1
10 40824 1 1 70 ILE CD1 C 22.564 38.438 11.278 1.00 . A A . 70 ILE CD1 1 1
10 40825 1 1 70 ILE CG1 C 23.377 38.219 12.556 1.00 . A A . 70 ILE CG1 1 1
10 40826 1 1 70 ILE CG2 C 25.710 37.819 11.749 1.00 . A A . 70 ILE CG2 1 1
10 40827 1 1 70 ILE H H 26.626 40.540 12.714 1.00 . A A . 70 ILE H 1 1
10 40828 1 1 70 ILE HA H 24.482 39.608 14.358 1.00 . A A . 70 ILE HA 1 1
10 40829 1 1 70 ILE HB H 24.697 39.713 11.755 1.00 . A A . 70 ILE HB 1 1
10 40830 1 1 70 ILE HD11 H 22.938 37.792 10.499 1.00 . A A . 70 ILE HD11 1 1
10 40831 1 1 70 ILE HD12 H 22.652 39.468 10.967 1.00 . A A . 70 ILE HD12 1 1
10 40832 1 1 70 ILE HD13 H 21.525 38.207 11.469 1.00 . A A . 70 ILE HD13 1 1
10 40833 1 1 70 ILE HG12 H 23.476 37.159 12.742 1.00 . A A . 70 ILE HG12 1 1
10 40834 1 1 70 ILE HG13 H 22.870 38.686 13.388 1.00 . A A . 70 ILE HG13 1 1
10 40835 1 1 70 ILE HG21 H 25.588 36.861 12.235 1.00 . A A . 70 ILE HG21 1 1
10 40836 1 1 70 ILE HG22 H 26.730 38.152 11.859 1.00 . A A . 70 ILE HG22 1 1
10 40837 1 1 70 ILE HG23 H 25.473 37.723 10.700 1.00 . A A . 70 ILE HG23 1 1
10 40838 1 1 70 ILE N N 26.267 40.345 13.604 1.00 . A A . 70 ILE N 1 1
10 40839 1 1 70 ILE O O 25.278 36.985 14.537 1.00 . A A . 70 ILE O 1 1
10 40840 1 1 71 SER C C 28.250 37.416 17.028 1.00 . A A . 71 SER C 1 1
10 40841 1 1 71 SER CA C 27.801 37.028 15.620 1.00 . A A . 71 SER CA 1 1
10 40842 1 1 71 SER CB C 29.013 36.565 14.812 1.00 . A A . 71 SER CB 1 1
10 40843 1 1 71 SER H H 27.633 39.000 14.860 1.00 . A A . 71 SER H 1 1
10 40844 1 1 71 SER HA H 27.101 36.211 15.692 1.00 . A A . 71 SER HA 1 1
10 40845 1 1 71 SER HB2 H 29.268 35.556 15.089 1.00 . A A . 71 SER HB2 1 1
10 40846 1 1 71 SER HB3 H 28.773 36.598 13.757 1.00 . A A . 71 SER HB3 1 1
10 40847 1 1 71 SER HG H 29.859 38.317 14.864 1.00 . A A . 71 SER HG 1 1
10 40848 1 1 71 SER N N 27.153 38.154 14.949 1.00 . A A . 71 SER N 1 1
10 40849 1 1 71 SER O O 28.807 38.491 17.246 1.00 . A A . 71 SER O 1 1
10 40850 1 1 71 SER OG O 30.115 37.419 15.087 1.00 . A A . 71 SER OG 1 1
10 40851 1 1 72 GLY C C 29.546 35.915 19.775 1.00 . A A . 72 GLY C 1 1
10 40852 1 1 72 GLY CA C 28.342 36.757 19.374 1.00 . A A . 72 GLY CA 1 1
10 40853 1 1 72 GLY H H 27.528 35.687 17.739 1.00 . A A . 72 GLY H 1 1
10 40854 1 1 72 GLY HA2 H 28.578 37.802 19.507 1.00 . A A . 72 GLY HA2 1 1
10 40855 1 1 72 GLY HA3 H 27.505 36.498 20.005 1.00 . A A . 72 GLY HA3 1 1
10 40856 1 1 72 GLY N N 27.983 36.521 17.980 1.00 . A A . 72 GLY N 1 1
10 40857 1 1 72 GLY O O 30.312 35.477 18.919 1.00 . A A . 72 GLY O 1 1
10 40858 1 1 73 ALA C C 30.603 33.506 21.194 1.00 . A A . 73 ALA C 1 1
10 40859 1 1 73 ALA CA C 30.851 34.938 21.531 1.00 . A A . 73 ALA CA 1 1
10 40860 1 1 73 ALA CB C 31.115 35.055 23.036 1.00 . A A . 73 ALA CB 1 1
10 40861 1 1 73 ALA H H 29.092 36.096 21.740 1.00 . A A . 73 ALA H 1 1
10 40862 1 1 73 ALA HA H 31.727 35.273 20.997 1.00 . A A . 73 ALA HA 1 1
10 40863 1 1 73 ALA HB1 H 30.508 34.341 23.572 1.00 . A A . 73 ALA HB1 1 1
10 40864 1 1 73 ALA HB2 H 30.872 36.053 23.366 1.00 . A A . 73 ALA HB2 1 1
10 40865 1 1 73 ALA HB3 H 32.159 34.859 23.231 1.00 . A A . 73 ALA HB3 1 1
10 40866 1 1 73 ALA N N 29.718 35.714 21.090 1.00 . A A . 73 ALA N 1 1
10 40867 1 1 73 ALA O O 30.175 32.695 22.016 1.00 . A A . 73 ALA O 1 1
10 40868 1 1 74 HIS C C 32.040 31.147 20.189 1.00 . A A . 74 HIS C 1 1
10 40869 1 1 74 HIS CA C 30.897 31.883 19.497 1.00 . A A . 74 HIS CA 1 1
10 40870 1 1 74 HIS CB C 31.058 31.947 17.989 1.00 . A A . 74 HIS CB 1 1
10 40871 1 1 74 HIS CD2 C 28.550 32.660 17.666 1.00 . A A . 74 HIS CD2 1 1
10 40872 1 1 74 HIS CE1 C 28.124 31.509 15.879 1.00 . A A . 74 HIS CE1 1 1
10 40873 1 1 74 HIS CG C 29.701 31.986 17.342 1.00 . A A . 74 HIS CG 1 1
10 40874 1 1 74 HIS H H 31.352 33.903 19.419 1.00 . A A . 74 HIS H 1 1
10 40875 1 1 74 HIS HA H 29.949 31.434 19.758 1.00 . A A . 74 HIS HA 1 1
10 40876 1 1 74 HIS HB2 H 31.611 32.836 17.723 1.00 . A A . 74 HIS HB2 1 1
10 40877 1 1 74 HIS HB3 H 31.593 31.074 17.646 1.00 . A A . 74 HIS HB3 1 1
10 40878 1 1 74 HIS HD2 H 28.433 33.323 18.509 1.00 . A A . 74 HIS HD2 1 1
10 40879 1 1 74 HIS HE1 H 27.616 31.078 15.030 1.00 . A A . 74 HIS HE1 1 1
10 40880 1 1 74 HIS N N 30.965 33.205 19.988 1.00 . A A . 74 HIS N 1 1
10 40881 1 1 74 HIS ND1 N 29.406 31.259 16.199 1.00 . A A . 74 HIS ND1 1 1
10 40882 1 1 74 HIS NE2 N 27.554 32.358 16.741 1.00 . A A . 74 HIS NE2 1 1
10 40883 1 1 74 HIS O O 32.063 29.923 20.308 1.00 . A A . 74 HIS O 1 1
10 40884 1 1 75 LEU C C 33.831 31.367 22.870 1.00 . A A . 75 LEU C 1 1
10 40885 1 1 75 LEU CA C 34.147 31.548 21.400 1.00 . A A . 75 LEU CA 1 1
10 40886 1 1 75 LEU CB C 35.215 32.637 21.289 1.00 . A A . 75 LEU CB 1 1
10 40887 1 1 75 LEU CD1 C 35.475 34.238 23.202 1.00 . A A . 75 LEU CD1 1 1
10 40888 1 1 75 LEU CD2 C 34.758 35.106 20.957 1.00 . A A . 75 LEU CD2 1 1
10 40889 1 1 75 LEU CG C 34.670 33.920 21.937 1.00 . A A . 75 LEU CG 1 1
10 40890 1 1 75 LEU H H 32.869 32.937 20.545 1.00 . A A . 75 LEU H 1 1
10 40891 1 1 75 LEU HA H 34.524 30.629 21.005 1.00 . A A . 75 LEU HA 1 1
10 40892 1 1 75 LEU HB2 H 36.108 32.320 21.808 1.00 . A A . 75 LEU HB2 1 1
10 40893 1 1 75 LEU HB3 H 35.447 32.824 20.255 1.00 . A A . 75 LEU HB3 1 1
10 40894 1 1 75 LEU HD11 H 34.924 34.937 23.814 1.00 . A A . 75 LEU HD11 1 1
10 40895 1 1 75 LEU HD12 H 36.422 34.676 22.924 1.00 . A A . 75 LEU HD12 1 1
10 40896 1 1 75 LEU HD13 H 35.648 33.329 23.760 1.00 . A A . 75 LEU HD13 1 1
10 40897 1 1 75 LEU HD21 H 35.672 35.654 21.127 1.00 . A A . 75 LEU HD21 1 1
10 40898 1 1 75 LEU HD22 H 33.915 35.762 21.119 1.00 . A A . 75 LEU HD22 1 1
10 40899 1 1 75 LEU HD23 H 34.737 34.744 19.939 1.00 . A A . 75 LEU HD23 1 1
10 40900 1 1 75 LEU HG H 33.636 33.767 22.212 1.00 . A A . 75 LEU HG 1 1
10 40901 1 1 75 LEU N N 32.977 31.977 20.674 1.00 . A A . 75 LEU N 1 1
10 40902 1 1 75 LEU O O 34.754 31.206 23.667 1.00 . A A . 75 LEU O 1 1
10 40903 1 1 76 ASN C C 31.037 30.370 25.001 1.00 . A A . 76 ASN C 1 1
10 40904 1 1 76 ASN CA C 32.229 31.315 24.705 1.00 . A A . 76 ASN CA 1 1
10 40905 1 1 76 ASN CB C 31.894 32.705 25.246 1.00 . A A . 76 ASN CB 1 1
10 40906 1 1 76 ASN CG C 32.207 32.775 26.734 1.00 . A A . 76 ASN CG 1 1
10 40907 1 1 76 ASN H H 31.841 31.603 22.620 1.00 . A A . 76 ASN H 1 1
10 40908 1 1 76 ASN HA H 33.106 30.965 25.216 1.00 . A A . 76 ASN HA 1 1
10 40909 1 1 76 ASN HB2 H 32.480 33.443 24.723 1.00 . A A . 76 ASN HB2 1 1
10 40910 1 1 76 ASN HB3 H 30.845 32.905 25.093 1.00 . A A . 76 ASN HB3 1 1
10 40911 1 1 76 ASN HD21 H 33.388 34.363 26.555 1.00 . A A . 76 ASN HD21 1 1
10 40912 1 1 76 ASN HD22 H 33.206 33.771 28.135 1.00 . A A . 76 ASN HD22 1 1
10 40913 1 1 76 ASN N N 32.554 31.437 23.273 1.00 . A A . 76 ASN N 1 1
10 40914 1 1 76 ASN ND2 N 32.999 33.714 27.177 1.00 . A A . 76 ASN ND2 1 1
10 40915 1 1 76 ASN O O 29.953 30.550 24.443 1.00 . A A . 76 ASN O 1 1
10 40916 1 1 76 ASN OD1 O 31.717 31.956 27.508 1.00 . A A . 76 ASN OD1 1 1
10 40917 1 1 77 PRO C C 29.197 29.046 27.358 1.00 . A A . 77 PRO C 1 1
10 40918 1 1 77 PRO CA C 30.102 28.458 26.284 1.00 . A A . 77 PRO CA 1 1
10 40919 1 1 77 PRO CB C 30.848 27.261 26.856 1.00 . A A . 77 PRO CB 1 1
10 40920 1 1 77 PRO CD C 32.437 29.069 26.620 1.00 . A A . 77 PRO CD 1 1
10 40921 1 1 77 PRO CG C 32.072 27.846 27.465 1.00 . A A . 77 PRO CG 1 1
10 40922 1 1 77 PRO HA H 29.532 28.154 25.424 1.00 . A A . 77 PRO HA 1 1
10 40923 1 1 77 PRO HB2 H 30.246 26.770 27.608 1.00 . A A . 77 PRO HB2 1 1
10 40924 1 1 77 PRO HB3 H 31.114 26.570 26.079 1.00 . A A . 77 PRO HB3 1 1
10 40925 1 1 77 PRO HD2 H 32.732 29.892 27.258 1.00 . A A . 77 PRO HD2 1 1
10 40926 1 1 77 PRO HD3 H 33.223 28.827 25.924 1.00 . A A . 77 PRO HD3 1 1
10 40927 1 1 77 PRO HG2 H 31.868 28.143 28.483 1.00 . A A . 77 PRO HG2 1 1
10 40928 1 1 77 PRO HG3 H 32.874 27.130 27.442 1.00 . A A . 77 PRO HG3 1 1
10 40929 1 1 77 PRO N N 31.199 29.396 25.891 1.00 . A A . 77 PRO N 1 1
10 40930 1 1 77 PRO O O 28.028 28.690 27.449 1.00 . A A . 77 PRO O 1 1
10 40931 1 1 78 ALA C C 27.780 31.300 28.655 1.00 . A A . 78 ALA C 1 1
10 40932 1 1 78 ALA CA C 28.976 30.549 29.258 1.00 . A A . 78 ALA CA 1 1
10 40933 1 1 78 ALA CB C 29.877 31.488 30.098 1.00 . A A . 78 ALA CB 1 1
10 40934 1 1 78 ALA H H 30.697 30.170 28.078 1.00 . A A . 78 ALA H 1 1
10 40935 1 1 78 ALA HA H 28.599 29.766 29.901 1.00 . A A . 78 ALA HA 1 1
10 40936 1 1 78 ALA HB1 H 30.825 31.609 29.605 1.00 . A A . 78 ALA HB1 1 1
10 40937 1 1 78 ALA HB2 H 30.030 31.057 31.077 1.00 . A A . 78 ALA HB2 1 1
10 40938 1 1 78 ALA HB3 H 29.398 32.450 30.203 1.00 . A A . 78 ALA HB3 1 1
10 40939 1 1 78 ALA N N 29.753 29.935 28.186 1.00 . A A . 78 ALA N 1 1
10 40940 1 1 78 ALA O O 26.632 31.098 29.071 1.00 . A A . 78 ALA O 1 1
10 40941 1 1 79 VAL C C 26.029 31.882 26.220 1.00 . A A . 79 VAL C 1 1
10 40942 1 1 79 VAL CA C 26.964 32.846 26.971 1.00 . A A . 79 VAL CA 1 1
10 40943 1 1 79 VAL CB C 27.569 33.879 26.006 1.00 . A A . 79 VAL CB 1 1
10 40944 1 1 79 VAL CG1 C 27.095 33.629 24.568 1.00 . A A . 79 VAL CG1 1 1
10 40945 1 1 79 VAL CG2 C 27.140 35.285 26.439 1.00 . A A . 79 VAL CG2 1 1
10 40946 1 1 79 VAL H H 28.960 32.217 27.329 1.00 . A A . 79 VAL H 1 1
10 40947 1 1 79 VAL HA H 26.386 33.370 27.714 1.00 . A A . 79 VAL HA 1 1
10 40948 1 1 79 VAL HB H 28.645 33.810 26.041 1.00 . A A . 79 VAL HB 1 1
10 40949 1 1 79 VAL HG11 H 26.018 33.708 24.519 1.00 . A A . 79 VAL HG11 1 1
10 40950 1 1 79 VAL HG12 H 27.401 32.644 24.249 1.00 . A A . 79 VAL HG12 1 1
10 40951 1 1 79 VAL HG13 H 27.536 34.365 23.914 1.00 . A A . 79 VAL HG13 1 1
10 40952 1 1 79 VAL HG21 H 27.761 36.016 25.947 1.00 . A A . 79 VAL HG21 1 1
10 40953 1 1 79 VAL HG22 H 27.249 35.381 27.509 1.00 . A A . 79 VAL HG22 1 1
10 40954 1 1 79 VAL HG23 H 26.107 35.447 26.167 1.00 . A A . 79 VAL HG23 1 1
10 40955 1 1 79 VAL N N 28.037 32.119 27.646 1.00 . A A . 79 VAL N 1 1
10 40956 1 1 79 VAL O O 24.820 32.103 26.149 1.00 . A A . 79 VAL O 1 1
10 40957 1 1 80 THR C C 24.774 29.148 25.719 1.00 . A A . 80 THR C 1 1
10 40958 1 1 80 THR CA C 25.834 29.850 24.870 1.00 . A A . 80 THR CA 1 1
10 40959 1 1 80 THR CB C 26.777 28.804 24.272 1.00 . A A . 80 THR CB 1 1
10 40960 1 1 80 THR CG2 C 25.962 27.647 23.692 1.00 . A A . 80 THR CG2 1 1
10 40961 1 1 80 THR H H 27.577 30.715 25.716 1.00 . A A . 80 THR H 1 1
10 40962 1 1 80 THR HA H 25.340 30.364 24.059 1.00 . A A . 80 THR HA 1 1
10 40963 1 1 80 THR HB H 27.431 28.426 25.044 1.00 . A A . 80 THR HB 1 1
10 40964 1 1 80 THR HG1 H 28.278 29.878 23.658 1.00 . A A . 80 THR HG1 1 1
10 40965 1 1 80 THR HG21 H 25.541 27.063 24.496 1.00 . A A . 80 THR HG21 1 1
10 40966 1 1 80 THR HG22 H 26.603 27.022 23.089 1.00 . A A . 80 THR HG22 1 1
10 40967 1 1 80 THR HG23 H 25.164 28.043 23.078 1.00 . A A . 80 THR HG23 1 1
10 40968 1 1 80 THR N N 26.607 30.829 25.641 1.00 . A A . 80 THR N 1 1
10 40969 1 1 80 THR O O 23.743 28.716 25.203 1.00 . A A . 80 THR O 1 1
10 40970 1 1 80 THR OG1 O 27.553 29.402 23.244 1.00 . A A . 80 THR OG1 1 1
10 40971 1 1 81 LEU C C 22.762 29.093 27.909 1.00 . A A . 81 LEU C 1 1
10 40972 1 1 81 LEU CA C 24.096 28.362 27.911 1.00 . A A . 81 LEU CA 1 1
10 40973 1 1 81 LEU CB C 24.666 28.336 29.335 1.00 . A A . 81 LEU CB 1 1
10 40974 1 1 81 LEU CD1 C 23.148 26.403 29.867 1.00 . A A . 81 LEU CD1 1 1
10 40975 1 1 81 LEU CD2 C 25.510 25.978 29.133 1.00 . A A . 81 LEU CD2 1 1
10 40976 1 1 81 LEU CG C 24.591 26.920 29.922 1.00 . A A . 81 LEU CG 1 1
10 40977 1 1 81 LEU H H 25.865 29.386 27.373 1.00 . A A . 81 LEU H 1 1
10 40978 1 1 81 LEU HA H 23.941 27.353 27.570 1.00 . A A . 81 LEU HA 1 1
10 40979 1 1 81 LEU HB2 H 25.697 28.658 29.311 1.00 . A A . 81 LEU HB2 1 1
10 40980 1 1 81 LEU HB3 H 24.098 29.011 29.958 1.00 . A A . 81 LEU HB3 1 1
10 40981 1 1 81 LEU HD11 H 23.037 25.574 30.549 1.00 . A A . 81 LEU HD11 1 1
10 40982 1 1 81 LEU HD12 H 22.917 26.078 28.863 1.00 . A A . 81 LEU HD12 1 1
10 40983 1 1 81 LEU HD13 H 22.469 27.194 30.152 1.00 . A A . 81 LEU HD13 1 1
10 40984 1 1 81 LEU HD21 H 25.705 25.093 29.719 1.00 . A A . 81 LEU HD21 1 1
10 40985 1 1 81 LEU HD22 H 26.443 26.478 28.919 1.00 . A A . 81 LEU HD22 1 1
10 40986 1 1 81 LEU HD23 H 25.033 25.696 28.206 1.00 . A A . 81 LEU HD23 1 1
10 40987 1 1 81 LEU HG H 24.914 26.951 30.953 1.00 . A A . 81 LEU HG 1 1
10 40988 1 1 81 LEU N N 25.034 29.026 27.014 1.00 . A A . 81 LEU N 1 1
10 40989 1 1 81 LEU O O 21.701 28.472 27.846 1.00 . A A . 81 LEU O 1 1
10 40990 1 1 82 GLY C C 20.817 31.028 26.691 1.00 . A A . 82 GLY C 1 1
10 40991 1 1 82 GLY CA C 21.610 31.225 27.980 1.00 . A A . 82 GLY CA 1 1
10 40992 1 1 82 GLY H H 23.697 30.857 28.023 1.00 . A A . 82 GLY H 1 1
10 40993 1 1 82 GLY HA2 H 20.997 30.938 28.822 1.00 . A A . 82 GLY HA2 1 1
10 40994 1 1 82 GLY HA3 H 21.877 32.267 28.074 1.00 . A A . 82 GLY HA3 1 1
10 40995 1 1 82 GLY N N 22.823 30.417 27.978 1.00 . A A . 82 GLY N 1 1
10 40996 1 1 82 GLY O O 19.586 30.984 26.708 1.00 . A A . 82 GLY O 1 1
10 40997 1 1 83 LEU C C 19.903 29.564 24.317 1.00 . A A . 83 LEU C 1 1
10 40998 1 1 83 LEU CA C 20.884 30.733 24.277 1.00 . A A . 83 LEU CA 1 1
10 40999 1 1 83 LEU CB C 21.939 30.477 23.201 1.00 . A A . 83 LEU CB 1 1
10 41000 1 1 83 LEU CD1 C 22.277 32.769 22.268 1.00 . A A . 83 LEU CD1 1 1
10 41001 1 1 83 LEU CD2 C 22.328 30.784 20.754 1.00 . A A . 83 LEU CD2 1 1
10 41002 1 1 83 LEU CG C 21.678 31.387 22.001 1.00 . A A . 83 LEU CG 1 1
10 41003 1 1 83 LEU H H 22.507 30.965 25.622 1.00 . A A . 83 LEU H 1 1
10 41004 1 1 83 LEU HA H 20.344 31.634 24.025 1.00 . A A . 83 LEU HA 1 1
10 41005 1 1 83 LEU HB2 H 22.921 30.682 23.605 1.00 . A A . 83 LEU HB2 1 1
10 41006 1 1 83 LEU HB3 H 21.890 29.445 22.885 1.00 . A A . 83 LEU HB3 1 1
10 41007 1 1 83 LEU HD11 H 21.798 33.208 23.132 1.00 . A A . 83 LEU HD11 1 1
10 41008 1 1 83 LEU HD12 H 22.117 33.403 21.410 1.00 . A A . 83 LEU HD12 1 1
10 41009 1 1 83 LEU HD13 H 23.335 32.674 22.455 1.00 . A A . 83 LEU HD13 1 1
10 41010 1 1 83 LEU HD21 H 22.212 31.464 19.923 1.00 . A A . 83 LEU HD21 1 1
10 41011 1 1 83 LEU HD22 H 21.853 29.844 20.518 1.00 . A A . 83 LEU HD22 1 1
10 41012 1 1 83 LEU HD23 H 23.380 30.620 20.938 1.00 . A A . 83 LEU HD23 1 1
10 41013 1 1 83 LEU HG H 20.614 31.480 21.847 1.00 . A A . 83 LEU HG 1 1
10 41014 1 1 83 LEU N N 21.530 30.917 25.574 1.00 . A A . 83 LEU N 1 1
10 41015 1 1 83 LEU O O 18.773 29.675 23.837 1.00 . A A . 83 LEU O 1 1
10 41016 1 1 84 LEU C C 18.118 27.631 25.531 1.00 . A A . 84 LEU C 1 1
10 41017 1 1 84 LEU CA C 19.491 27.263 24.980 1.00 . A A . 84 LEU CA 1 1
10 41018 1 1 84 LEU CB C 20.145 26.220 25.891 1.00 . A A . 84 LEU CB 1 1
10 41019 1 1 84 LEU CD1 C 21.326 24.719 24.278 1.00 . A A . 84 LEU CD1 1 1
10 41020 1 1 84 LEU CD2 C 20.163 23.752 26.265 1.00 . A A . 84 LEU CD2 1 1
10 41021 1 1 84 LEU CG C 20.115 24.854 25.205 1.00 . A A . 84 LEU CG 1 1
10 41022 1 1 84 LEU H H 21.251 28.415 25.250 1.00 . A A . 84 LEU H 1 1
10 41023 1 1 84 LEU HA H 19.373 26.840 23.994 1.00 . A A . 84 LEU HA 1 1
10 41024 1 1 84 LEU HB2 H 21.170 26.505 26.085 1.00 . A A . 84 LEU HB2 1 1
10 41025 1 1 84 LEU HB3 H 19.603 26.166 26.822 1.00 . A A . 84 LEU HB3 1 1
10 41026 1 1 84 LEU HD11 H 22.231 24.700 24.868 1.00 . A A . 84 LEU HD11 1 1
10 41027 1 1 84 LEU HD12 H 21.354 25.558 23.599 1.00 . A A . 84 LEU HD12 1 1
10 41028 1 1 84 LEU HD13 H 21.246 23.802 23.713 1.00 . A A . 84 LEU HD13 1 1
10 41029 1 1 84 LEU HD21 H 20.315 22.797 25.786 1.00 . A A . 84 LEU HD21 1 1
10 41030 1 1 84 LEU HD22 H 19.230 23.736 26.810 1.00 . A A . 84 LEU HD22 1 1
10 41031 1 1 84 LEU HD23 H 20.975 23.946 26.949 1.00 . A A . 84 LEU HD23 1 1
10 41032 1 1 84 LEU HG H 19.207 24.761 24.626 1.00 . A A . 84 LEU HG 1 1
10 41033 1 1 84 LEU N N 20.341 28.446 24.888 1.00 . A A . 84 LEU N 1 1
10 41034 1 1 84 LEU O O 17.093 27.175 25.024 1.00 . A A . 84 LEU O 1 1
10 41035 1 1 85 LEU C C 16.113 27.700 27.776 1.00 . A A . 85 LEU C 1 1
10 41036 1 1 85 LEU CA C 16.852 28.891 27.179 1.00 . A A . 85 LEU CA 1 1
10 41037 1 1 85 LEU CB C 15.968 29.571 26.131 1.00 . A A . 85 LEU CB 1 1
10 41038 1 1 85 LEU CD1 C 16.505 31.992 26.442 1.00 . A A . 85 LEU CD1 1 1
10 41039 1 1 85 LEU CD2 C 14.157 31.281 25.970 1.00 . A A . 85 LEU CD2 1 1
10 41040 1 1 85 LEU CG C 15.456 30.902 26.683 1.00 . A A . 85 LEU CG 1 1
10 41041 1 1 85 LEU H H 18.955 28.796 26.927 1.00 . A A . 85 LEU H 1 1
10 41042 1 1 85 LEU HA H 17.069 29.599 27.965 1.00 . A A . 85 LEU HA 1 1
10 41043 1 1 85 LEU HB2 H 16.543 29.747 25.235 1.00 . A A . 85 LEU HB2 1 1
10 41044 1 1 85 LEU HB3 H 15.127 28.933 25.902 1.00 . A A . 85 LEU HB3 1 1
10 41045 1 1 85 LEU HD11 H 17.356 31.819 27.083 1.00 . A A . 85 LEU HD11 1 1
10 41046 1 1 85 LEU HD12 H 16.076 32.959 26.662 1.00 . A A . 85 LEU HD12 1 1
10 41047 1 1 85 LEU HD13 H 16.819 31.964 25.409 1.00 . A A . 85 LEU HD13 1 1
10 41048 1 1 85 LEU HD21 H 13.481 30.439 25.982 1.00 . A A . 85 LEU HD21 1 1
10 41049 1 1 85 LEU HD22 H 14.372 31.557 24.949 1.00 . A A . 85 LEU HD22 1 1
10 41050 1 1 85 LEU HD23 H 13.698 32.117 26.479 1.00 . A A . 85 LEU HD23 1 1
10 41051 1 1 85 LEU HG H 15.274 30.808 27.743 1.00 . A A . 85 LEU HG 1 1
10 41052 1 1 85 LEU N N 18.106 28.462 26.568 1.00 . A A . 85 LEU N 1 1
10 41053 1 1 85 LEU O O 16.280 26.568 27.325 1.00 . A A . 85 LEU O 1 1
10 41054 1 1 86 SER C C 13.833 26.024 28.410 1.00 . A A . 86 SER C 1 1
10 41055 1 1 86 SER CA C 14.540 26.896 29.444 1.00 . A A . 86 SER CA 1 1
10 41056 1 1 86 SER CB C 13.511 27.498 30.402 1.00 . A A . 86 SER CB 1 1
10 41057 1 1 86 SER H H 15.205 28.882 29.110 1.00 . A A . 86 SER H 1 1
10 41058 1 1 86 SER HA H 15.222 26.281 30.012 1.00 . A A . 86 SER HA 1 1
10 41059 1 1 86 SER HB2 H 13.000 28.314 29.917 1.00 . A A . 86 SER HB2 1 1
10 41060 1 1 86 SER HB3 H 12.790 26.738 30.679 1.00 . A A . 86 SER HB3 1 1
10 41061 1 1 86 SER HG H 13.579 28.584 32.014 1.00 . A A . 86 SER HG 1 1
10 41062 1 1 86 SER N N 15.297 27.961 28.793 1.00 . A A . 86 SER N 1 1
10 41063 1 1 86 SER O O 14.323 24.952 28.057 1.00 . A A . 86 SER O 1 1
10 41064 1 1 86 SER OG O 14.174 27.985 31.561 1.00 . A A . 86 SER OG 1 1
10 41065 1 1 87 CYS C C 11.766 24.286 27.355 1.00 . A A . 87 CYS C 1 1
10 41066 1 1 87 CYS CA C 11.927 25.742 26.929 1.00 . A A . 87 CYS CA 1 1
10 41067 1 1 87 CYS CB C 12.642 25.803 25.576 1.00 . A A . 87 CYS CB 1 1
10 41068 1 1 87 CYS H H 12.344 27.354 28.239 1.00 . A A . 87 CYS H 1 1
10 41069 1 1 87 CYS HA H 10.949 26.188 26.825 1.00 . A A . 87 CYS HA 1 1
10 41070 1 1 87 CYS HB2 H 13.320 26.644 25.566 1.00 . A A . 87 CYS HB2 1 1
10 41071 1 1 87 CYS HB3 H 13.196 24.889 25.421 1.00 . A A . 87 CYS HB3 1 1
10 41072 1 1 87 CYS HG H 11.890 26.203 23.445 1.00 . A A . 87 CYS HG 1 1
10 41073 1 1 87 CYS N N 12.685 26.491 27.924 1.00 . A A . 87 CYS N 1 1
10 41074 1 1 87 CYS O O 11.964 23.946 28.522 1.00 . A A . 87 CYS O 1 1
10 41075 1 1 87 CYS SG S 11.419 26.000 24.255 1.00 . A A . 87 CYS SG 1 1
10 41076 1 1 88 GLN C C 12.523 21.248 26.462 1.00 . A A . 88 GLN C 1 1
10 41077 1 1 88 GLN CA C 11.224 22.014 26.693 1.00 . A A . 88 GLN CA 1 1
10 41078 1 1 88 GLN CB C 10.123 21.435 25.801 1.00 . A A . 88 GLN CB 1 1
10 41079 1 1 88 GLN CD C 8.026 20.070 25.782 1.00 . A A . 88 GLN CD 1 1
10 41080 1 1 88 GLN CG C 9.156 20.610 26.652 1.00 . A A . 88 GLN CG 1 1
10 41081 1 1 88 GLN H H 11.263 23.757 25.491 1.00 . A A . 88 GLN H 1 1
10 41082 1 1 88 GLN HA H 10.930 21.902 27.727 1.00 . A A . 88 GLN HA 1 1
10 41083 1 1 88 GLN HB2 H 9.586 22.242 25.325 1.00 . A A . 88 GLN HB2 1 1
10 41084 1 1 88 GLN HB3 H 10.566 20.804 25.046 1.00 . A A . 88 GLN HB3 1 1
10 41085 1 1 88 GLN HE21 H 6.710 21.426 26.394 1.00 . A A . 88 GLN HE21 1 1
10 41086 1 1 88 GLN HE22 H 6.126 20.309 25.257 1.00 . A A . 88 GLN HE22 1 1
10 41087 1 1 88 GLN HG2 H 9.689 19.784 27.100 1.00 . A A . 88 GLN HG2 1 1
10 41088 1 1 88 GLN HG3 H 8.741 21.234 27.430 1.00 . A A . 88 GLN HG3 1 1
10 41089 1 1 88 GLN N N 11.407 23.430 26.403 1.00 . A A . 88 GLN N 1 1
10 41090 1 1 88 GLN NE2 N 6.857 20.649 25.814 1.00 . A A . 88 GLN NE2 1 1
10 41091 1 1 88 GLN O O 12.910 20.403 27.270 1.00 . A A . 88 GLN O 1 1
10 41092 1 1 88 GLN OE1 O 8.213 19.096 25.053 1.00 . A A . 88 GLN OE1 1 1
10 41093 1 1 89 ILE C C 15.172 21.625 23.907 1.00 . A A . 89 ILE C 1 1
10 41094 1 1 89 ILE CA C 14.447 20.883 25.025 1.00 . A A . 89 ILE CA 1 1
10 41095 1 1 89 ILE CB C 14.175 19.442 24.590 1.00 . A A . 89 ILE CB 1 1
10 41096 1 1 89 ILE CD1 C 15.262 17.217 24.250 1.00 . A A . 89 ILE CD1 1 1
10 41097 1 1 89 ILE CG1 C 15.505 18.725 24.346 1.00 . A A . 89 ILE CG1 1 1
10 41098 1 1 89 ILE CG2 C 13.354 19.444 23.300 1.00 . A A . 89 ILE CG2 1 1
10 41099 1 1 89 ILE H H 12.835 22.231 24.746 1.00 . A A . 89 ILE H 1 1
10 41100 1 1 89 ILE HA H 15.077 20.870 25.901 1.00 . A A . 89 ILE HA 1 1
10 41101 1 1 89 ILE HB H 13.625 18.930 25.366 1.00 . A A . 89 ILE HB 1 1
10 41102 1 1 89 ILE HD11 H 14.666 16.895 25.092 1.00 . A A . 89 ILE HD11 1 1
10 41103 1 1 89 ILE HD12 H 16.208 16.698 24.260 1.00 . A A . 89 ILE HD12 1 1
10 41104 1 1 89 ILE HD13 H 14.739 16.994 23.332 1.00 . A A . 89 ILE HD13 1 1
10 41105 1 1 89 ILE HG12 H 15.941 19.079 23.422 1.00 . A A . 89 ILE HG12 1 1
10 41106 1 1 89 ILE HG13 H 16.180 18.928 25.163 1.00 . A A . 89 ILE HG13 1 1
10 41107 1 1 89 ILE HG21 H 13.118 18.427 23.022 1.00 . A A . 89 ILE HG21 1 1
10 41108 1 1 89 ILE HG22 H 13.925 19.910 22.510 1.00 . A A . 89 ILE HG22 1 1
10 41109 1 1 89 ILE HG23 H 12.437 19.995 23.456 1.00 . A A . 89 ILE HG23 1 1
10 41110 1 1 89 ILE N N 13.191 21.549 25.353 1.00 . A A . 89 ILE N 1 1
10 41111 1 1 89 ILE O O 14.547 22.305 23.093 1.00 . A A . 89 ILE O 1 1
10 41112 1 1 90 SER C C 17.059 21.496 21.486 1.00 . A A . 90 SER C 1 1
10 41113 1 1 90 SER CA C 17.293 22.146 22.845 1.00 . A A . 90 SER CA 1 1
10 41114 1 1 90 SER CB C 18.777 22.063 23.206 1.00 . A A . 90 SER CB 1 1
10 41115 1 1 90 SER H H 16.938 20.930 24.545 1.00 . A A . 90 SER H 1 1
10 41116 1 1 90 SER HA H 17.004 23.185 22.791 1.00 . A A . 90 SER HA 1 1
10 41117 1 1 90 SER HB2 H 19.301 22.895 22.770 1.00 . A A . 90 SER HB2 1 1
10 41118 1 1 90 SER HB3 H 18.886 22.094 24.283 1.00 . A A . 90 SER HB3 1 1
10 41119 1 1 90 SER HG H 20.268 20.874 22.821 1.00 . A A . 90 SER HG 1 1
10 41120 1 1 90 SER N N 16.494 21.485 23.870 1.00 . A A . 90 SER N 1 1
10 41121 1 1 90 SER O O 16.083 20.770 21.294 1.00 . A A . 90 SER O 1 1
10 41122 1 1 90 SER OG O 19.315 20.850 22.697 1.00 . A A . 90 SER OG 1 1
10 41123 1 1 91 ILE C C 18.881 20.096 18.990 1.00 . A A . 91 ILE C 1 1
10 41124 1 1 91 ILE CA C 17.836 21.189 19.208 1.00 . A A . 91 ILE CA 1 1
10 41125 1 1 91 ILE CB C 18.005 22.285 18.153 1.00 . A A . 91 ILE CB 1 1
10 41126 1 1 91 ILE CD1 C 17.351 24.654 18.613 1.00 . A A . 91 ILE CD1 1 1
10 41127 1 1 91 ILE CG1 C 16.830 23.262 18.249 1.00 . A A . 91 ILE CG1 1 1
10 41128 1 1 91 ILE CG2 C 18.034 21.657 16.758 1.00 . A A . 91 ILE CG2 1 1
10 41129 1 1 91 ILE H H 18.718 22.342 20.751 1.00 . A A . 91 ILE H 1 1
10 41130 1 1 91 ILE HA H 16.852 20.756 19.103 1.00 . A A . 91 ILE HA 1 1
10 41131 1 1 91 ILE HB H 18.932 22.814 18.330 1.00 . A A . 91 ILE HB 1 1
10 41132 1 1 91 ILE HD11 H 16.543 25.368 18.554 1.00 . A A . 91 ILE HD11 1 1
10 41133 1 1 91 ILE HD12 H 18.134 24.938 17.926 1.00 . A A . 91 ILE HD12 1 1
10 41134 1 1 91 ILE HD13 H 17.744 24.637 19.620 1.00 . A A . 91 ILE HD13 1 1
10 41135 1 1 91 ILE HG12 H 16.321 23.306 17.297 1.00 . A A . 91 ILE HG12 1 1
10 41136 1 1 91 ILE HG13 H 16.142 22.926 19.009 1.00 . A A . 91 ILE HG13 1 1
10 41137 1 1 91 ILE HG21 H 17.917 22.429 16.013 1.00 . A A . 91 ILE HG21 1 1
10 41138 1 1 91 ILE HG22 H 17.227 20.945 16.668 1.00 . A A . 91 ILE HG22 1 1
10 41139 1 1 91 ILE HG23 H 18.977 21.153 16.610 1.00 . A A . 91 ILE HG23 1 1
10 41140 1 1 91 ILE N N 17.960 21.758 20.543 1.00 . A A . 91 ILE N 1 1
10 41141 1 1 91 ILE O O 18.578 18.908 19.103 1.00 . A A . 91 ILE O 1 1
10 41142 1 1 92 PHE C C 22.462 20.267 18.011 1.00 . A A . 92 PHE C 1 1
10 41143 1 1 92 PHE CA C 21.186 19.546 18.445 1.00 . A A . 92 PHE CA 1 1
10 41144 1 1 92 PHE CB C 20.776 18.548 17.360 1.00 . A A . 92 PHE CB 1 1
10 41145 1 1 92 PHE CD1 C 19.645 16.380 17.979 1.00 . A A . 92 PHE CD1 1 1
10 41146 1 1 92 PHE CD2 C 22.024 16.612 18.386 1.00 . A A . 92 PHE CD2 1 1
10 41147 1 1 92 PHE CE1 C 19.683 15.082 18.499 1.00 . A A . 92 PHE CE1 1 1
10 41148 1 1 92 PHE CE2 C 22.062 15.314 18.907 1.00 . A A . 92 PHE CE2 1 1
10 41149 1 1 92 PHE CG C 20.815 17.146 17.921 1.00 . A A . 92 PHE CG 1 1
10 41150 1 1 92 PHE CZ C 20.892 14.549 18.963 1.00 . A A . 92 PHE CZ 1 1
10 41151 1 1 92 PHE H H 20.293 21.463 18.599 1.00 . A A . 92 PHE H 1 1
10 41152 1 1 92 PHE HA H 21.381 19.007 19.360 1.00 . A A . 92 PHE HA 1 1
10 41153 1 1 92 PHE HB2 H 19.774 18.772 17.023 1.00 . A A . 92 PHE HB2 1 1
10 41154 1 1 92 PHE HB3 H 21.460 18.619 16.527 1.00 . A A . 92 PHE HB3 1 1
10 41155 1 1 92 PHE HD1 H 18.713 16.791 17.621 1.00 . A A . 92 PHE HD1 1 1
10 41156 1 1 92 PHE HD2 H 22.927 17.204 18.343 1.00 . A A . 92 PHE HD2 1 1
10 41157 1 1 92 PHE HE1 H 18.781 14.490 18.544 1.00 . A A . 92 PHE HE1 1 1
10 41158 1 1 92 PHE HE2 H 22.995 14.903 19.265 1.00 . A A . 92 PHE HE2 1 1
10 41159 1 1 92 PHE HZ H 20.922 13.546 19.366 1.00 . A A . 92 PHE HZ 1 1
10 41160 1 1 92 PHE N N 20.109 20.503 18.676 1.00 . A A . 92 PHE N 1 1
10 41161 1 1 92 PHE O O 23.555 19.952 18.484 1.00 . A A . 92 PHE O 1 1
10 41162 1 1 93 ARG C C 24.240 22.606 17.770 1.00 . A A . 93 ARG C 1 1
10 41163 1 1 93 ARG CA C 23.456 21.991 16.614 1.00 . A A . 93 ARG CA 1 1
10 41164 1 1 93 ARG CB C 22.975 23.098 15.675 1.00 . A A . 93 ARG CB 1 1
10 41165 1 1 93 ARG CD C 20.955 23.242 14.212 1.00 . A A . 93 ARG CD 1 1
10 41166 1 1 93 ARG CG C 22.250 22.475 14.481 1.00 . A A . 93 ARG CG 1 1
10 41167 1 1 93 ARG CZ C 20.227 25.569 14.084 1.00 . A A . 93 ARG CZ 1 1
10 41168 1 1 93 ARG H H 21.416 21.435 16.770 1.00 . A A . 93 ARG H 1 1
10 41169 1 1 93 ARG HA H 24.105 21.326 16.064 1.00 . A A . 93 ARG HA 1 1
10 41170 1 1 93 ARG HB2 H 22.300 23.752 16.207 1.00 . A A . 93 ARG HB2 1 1
10 41171 1 1 93 ARG HB3 H 23.823 23.665 15.322 1.00 . A A . 93 ARG HB3 1 1
10 41172 1 1 93 ARG HD2 H 20.550 22.938 13.260 1.00 . A A . 93 ARG HD2 1 1
10 41173 1 1 93 ARG HD3 H 20.240 23.018 14.992 1.00 . A A . 93 ARG HD3 1 1
10 41174 1 1 93 ARG HE H 22.141 24.997 14.250 1.00 . A A . 93 ARG HE 1 1
10 41175 1 1 93 ARG HG2 H 22.885 22.523 13.610 1.00 . A A . 93 ARG HG2 1 1
10 41176 1 1 93 ARG HG3 H 22.016 21.443 14.699 1.00 . A A . 93 ARG HG3 1 1
10 41177 1 1 93 ARG HH11 H 18.752 24.206 14.011 1.00 . A A . 93 ARG HH11 1 1
10 41178 1 1 93 ARG HH12 H 18.251 25.859 13.922 1.00 . A A . 93 ARG HH12 1 1
10 41179 1 1 93 ARG HH21 H 21.456 27.148 14.133 1.00 . A A . 93 ARG HH21 1 1
10 41180 1 1 93 ARG HH22 H 19.769 27.515 13.990 1.00 . A A . 93 ARG HH22 1 1
10 41181 1 1 93 ARG N N 22.312 21.232 17.112 1.00 . A A . 93 ARG N 1 1
10 41182 1 1 93 ARG NE N 21.215 24.679 14.189 1.00 . A A . 93 ARG NE 1 1
10 41183 1 1 93 ARG NH1 N 18.980 25.179 13.999 1.00 . A A . 93 ARG NH1 1 1
10 41184 1 1 93 ARG NH2 N 20.506 26.843 14.068 1.00 . A A . 93 ARG NH2 1 1
10 41185 1 1 93 ARG O O 25.467 22.648 17.746 1.00 . A A . 93 ARG O 1 1
10 41186 1 1 94 ALA C C 24.922 22.670 20.724 1.00 . A A . 94 ALA C 1 1
10 41187 1 1 94 ALA CA C 24.161 23.698 19.934 1.00 . A A . 94 ALA CA 1 1
10 41188 1 1 94 ALA CB C 23.108 24.356 20.826 1.00 . A A . 94 ALA CB 1 1
10 41189 1 1 94 ALA H H 22.546 23.028 18.740 1.00 . A A . 94 ALA H 1 1
10 41190 1 1 94 ALA HA H 24.845 24.456 19.591 1.00 . A A . 94 ALA HA 1 1
10 41191 1 1 94 ALA HB1 H 22.431 24.936 20.216 1.00 . A A . 94 ALA HB1 1 1
10 41192 1 1 94 ALA HB2 H 23.595 25.004 21.540 1.00 . A A . 94 ALA HB2 1 1
10 41193 1 1 94 ALA HB3 H 22.554 23.593 21.352 1.00 . A A . 94 ALA HB3 1 1
10 41194 1 1 94 ALA N N 23.521 23.087 18.776 1.00 . A A . 94 ALA N 1 1
10 41195 1 1 94 ALA O O 25.996 22.959 21.230 1.00 . A A . 94 ALA O 1 1
10 41196 1 1 95 LEU C C 26.463 20.362 20.783 1.00 . A A . 95 LEU C 1 1
10 41197 1 1 95 LEU CA C 25.105 20.392 21.449 1.00 . A A . 95 LEU CA 1 1
10 41198 1 1 95 LEU CB C 24.386 19.052 21.269 1.00 . A A . 95 LEU CB 1 1
10 41199 1 1 95 LEU CD1 C 23.817 17.464 23.110 1.00 . A A . 95 LEU CD1 1 1
10 41200 1 1 95 LEU CD2 C 25.625 16.896 21.485 1.00 . A A . 95 LEU CD2 1 1
10 41201 1 1 95 LEU CG C 24.953 18.032 22.256 1.00 . A A . 95 LEU CG 1 1
10 41202 1 1 95 LEU H H 23.547 21.266 20.318 1.00 . A A . 95 LEU H 1 1
10 41203 1 1 95 LEU HA H 25.212 20.623 22.501 1.00 . A A . 95 LEU HA 1 1
10 41204 1 1 95 LEU HB2 H 23.329 19.184 21.451 1.00 . A A . 95 LEU HB2 1 1
10 41205 1 1 95 LEU HB3 H 24.536 18.697 20.260 1.00 . A A . 95 LEU HB3 1 1
10 41206 1 1 95 LEU HD11 H 24.225 16.786 23.844 1.00 . A A . 95 LEU HD11 1 1
10 41207 1 1 95 LEU HD12 H 23.121 16.935 22.476 1.00 . A A . 95 LEU HD12 1 1
10 41208 1 1 95 LEU HD13 H 23.307 18.272 23.613 1.00 . A A . 95 LEU HD13 1 1
10 41209 1 1 95 LEU HD21 H 26.492 17.277 20.964 1.00 . A A . 95 LEU HD21 1 1
10 41210 1 1 95 LEU HD22 H 24.928 16.485 20.768 1.00 . A A . 95 LEU HD22 1 1
10 41211 1 1 95 LEU HD23 H 25.930 16.122 22.174 1.00 . A A . 95 LEU HD23 1 1
10 41212 1 1 95 LEU HG H 25.678 18.514 22.895 1.00 . A A . 95 LEU HG 1 1
10 41213 1 1 95 LEU N N 24.392 21.456 20.779 1.00 . A A . 95 LEU N 1 1
10 41214 1 1 95 LEU O O 27.501 20.201 21.420 1.00 . A A . 95 LEU O 1 1
10 41215 1 1 96 MET C C 28.348 21.960 18.920 1.00 . A A . 96 MET C 1 1
10 41216 1 1 96 MET CA C 27.608 20.645 18.662 1.00 . A A . 96 MET CA 1 1
10 41217 1 1 96 MET CB C 27.249 20.534 17.178 1.00 . A A . 96 MET CB 1 1
10 41218 1 1 96 MET CE C 25.876 17.967 15.632 1.00 . A A . 96 MET CE 1 1
10 41219 1 1 96 MET CG C 28.012 19.365 16.555 1.00 . A A . 96 MET CG 1 1
10 41220 1 1 96 MET H H 25.551 20.728 19.038 1.00 . A A . 96 MET H 1 1
10 41221 1 1 96 MET HA H 28.255 19.822 18.924 1.00 . A A . 96 MET HA 1 1
10 41222 1 1 96 MET HB2 H 26.186 20.368 17.076 1.00 . A A . 96 MET HB2 1 1
10 41223 1 1 96 MET HB3 H 27.521 21.451 16.673 1.00 . A A . 96 MET HB3 1 1
10 41224 1 1 96 MET HE1 H 25.003 17.400 15.923 1.00 . A A . 96 MET HE1 1 1
10 41225 1 1 96 MET HE2 H 26.257 17.584 14.700 1.00 . A A . 96 MET HE2 1 1
10 41226 1 1 96 MET HE3 H 25.612 19.010 15.509 1.00 . A A . 96 MET HE3 1 1
10 41227 1 1 96 MET HG2 H 28.071 19.505 15.484 1.00 . A A . 96 MET HG2 1 1
10 41228 1 1 96 MET HG3 H 29.010 19.324 16.968 1.00 . A A . 96 MET HG3 1 1
10 41229 1 1 96 MET N N 26.417 20.578 19.468 1.00 . A A . 96 MET N 1 1
10 41230 1 1 96 MET O O 29.570 21.992 18.814 1.00 . A A . 96 MET O 1 1
10 41231 1 1 96 MET SD S 27.145 17.818 16.913 1.00 . A A . 96 MET SD 1 1
10 41232 1 1 97 TYR C C 29.157 24.272 20.780 1.00 . A A . 97 TYR C 1 1
10 41233 1 1 97 TYR CA C 28.349 24.310 19.475 1.00 . A A . 97 TYR CA 1 1
10 41234 1 1 97 TYR CB C 27.348 25.468 19.552 1.00 . A A . 97 TYR CB 1 1
10 41235 1 1 97 TYR CD1 C 25.735 26.741 18.093 1.00 . A A . 97 TYR CD1 1 1
10 41236 1 1 97 TYR CD2 C 27.000 24.935 17.078 1.00 . A A . 97 TYR CD2 1 1
10 41237 1 1 97 TYR CE1 C 25.108 26.989 16.867 1.00 . A A . 97 TYR CE1 1 1
10 41238 1 1 97 TYR CE2 C 26.370 25.188 15.852 1.00 . A A . 97 TYR CE2 1 1
10 41239 1 1 97 TYR CG C 26.682 25.714 18.206 1.00 . A A . 97 TYR CG 1 1
10 41240 1 1 97 TYR CZ C 25.424 26.213 15.746 1.00 . A A . 97 TYR CZ 1 1
10 41241 1 1 97 TYR H H 26.686 22.995 19.290 1.00 . A A . 97 TYR H 1 1
10 41242 1 1 97 TYR HA H 29.029 24.494 18.656 1.00 . A A . 97 TYR HA 1 1
10 41243 1 1 97 TYR HB2 H 26.596 25.237 20.287 1.00 . A A . 97 TYR HB2 1 1
10 41244 1 1 97 TYR HB3 H 27.871 26.363 19.855 1.00 . A A . 97 TYR HB3 1 1
10 41245 1 1 97 TYR HD1 H 25.488 27.341 18.956 1.00 . A A . 97 TYR HD1 1 1
10 41246 1 1 97 TYR HD2 H 27.727 24.142 17.150 1.00 . A A . 97 TYR HD2 1 1
10 41247 1 1 97 TYR HE1 H 24.377 27.782 16.786 1.00 . A A . 97 TYR HE1 1 1
10 41248 1 1 97 TYR HE2 H 26.614 24.589 14.987 1.00 . A A . 97 TYR HE2 1 1
10 41249 1 1 97 TYR HH H 24.641 27.402 14.477 1.00 . A A . 97 TYR HH 1 1
10 41250 1 1 97 TYR N N 27.656 23.039 19.232 1.00 . A A . 97 TYR N 1 1
10 41251 1 1 97 TYR O O 30.257 24.819 20.849 1.00 . A A . 97 TYR O 1 1
10 41252 1 1 97 TYR OH O 24.805 26.459 14.539 1.00 . A A . 97 TYR OH 1 1
10 41253 1 1 98 ILE C C 30.560 22.734 23.041 1.00 . A A . 98 ILE C 1 1
10 41254 1 1 98 ILE CA C 29.285 23.580 23.114 1.00 . A A . 98 ILE CA 1 1
10 41255 1 1 98 ILE CB C 28.350 23.059 24.233 1.00 . A A . 98 ILE CB 1 1
10 41256 1 1 98 ILE CD1 C 27.248 21.004 25.172 1.00 . A A . 98 ILE CD1 1 1
10 41257 1 1 98 ILE CG1 C 28.407 21.525 24.317 1.00 . A A . 98 ILE CG1 1 1
10 41258 1 1 98 ILE CG2 C 26.901 23.509 23.982 1.00 . A A . 98 ILE CG2 1 1
10 41259 1 1 98 ILE H H 27.723 23.236 21.715 1.00 . A A . 98 ILE H 1 1
10 41260 1 1 98 ILE HA H 29.578 24.586 23.374 1.00 . A A . 98 ILE HA 1 1
10 41261 1 1 98 ILE HB H 28.678 23.473 25.176 1.00 . A A . 98 ILE HB 1 1
10 41262 1 1 98 ILE HD11 H 27.457 19.991 25.482 1.00 . A A . 98 ILE HD11 1 1
10 41263 1 1 98 ILE HD12 H 26.336 21.022 24.594 1.00 . A A . 98 ILE HD12 1 1
10 41264 1 1 98 ILE HD13 H 27.133 21.630 26.046 1.00 . A A . 98 ILE HD13 1 1
10 41265 1 1 98 ILE HG12 H 28.335 21.112 23.326 1.00 . A A . 98 ILE HG12 1 1
10 41266 1 1 98 ILE HG13 H 29.342 21.227 24.764 1.00 . A A . 98 ILE HG13 1 1
10 41267 1 1 98 ILE HG21 H 26.366 22.745 23.441 1.00 . A A . 98 ILE HG21 1 1
10 41268 1 1 98 ILE HG22 H 26.896 24.425 23.408 1.00 . A A . 98 ILE HG22 1 1
10 41269 1 1 98 ILE HG23 H 26.413 23.683 24.930 1.00 . A A . 98 ILE HG23 1 1
10 41270 1 1 98 ILE N N 28.602 23.644 21.818 1.00 . A A . 98 ILE N 1 1
10 41271 1 1 98 ILE O O 31.567 23.086 23.642 1.00 . A A . 98 ILE O 1 1
10 41272 1 1 99 ILE C C 32.773 21.325 21.364 1.00 . A A . 99 ILE C 1 1
10 41273 1 1 99 ILE CA C 31.660 20.722 22.224 1.00 . A A . 99 ILE CA 1 1
10 41274 1 1 99 ILE CB C 31.237 19.368 21.643 1.00 . A A . 99 ILE CB 1 1
10 41275 1 1 99 ILE CD1 C 32.012 17.006 21.380 1.00 . A A . 99 ILE CD1 1 1
10 41276 1 1 99 ILE CG1 C 32.464 18.460 21.529 1.00 . A A . 99 ILE CG1 1 1
10 41277 1 1 99 ILE CG2 C 30.619 19.560 20.256 1.00 . A A . 99 ILE CG2 1 1
10 41278 1 1 99 ILE H H 29.664 21.363 21.893 1.00 . A A . 99 ILE H 1 1
10 41279 1 1 99 ILE HA H 32.054 20.553 23.215 1.00 . A A . 99 ILE HA 1 1
10 41280 1 1 99 ILE HB H 30.510 18.909 22.298 1.00 . A A . 99 ILE HB 1 1
10 41281 1 1 99 ILE HD11 H 31.294 16.932 20.577 1.00 . A A . 99 ILE HD11 1 1
10 41282 1 1 99 ILE HD12 H 31.559 16.673 22.302 1.00 . A A . 99 ILE HD12 1 1
10 41283 1 1 99 ILE HD13 H 32.868 16.385 21.155 1.00 . A A . 99 ILE HD13 1 1
10 41284 1 1 99 ILE HG12 H 33.044 18.748 20.664 1.00 . A A . 99 ILE HG12 1 1
10 41285 1 1 99 ILE HG13 H 33.070 18.558 22.417 1.00 . A A . 99 ILE HG13 1 1
10 41286 1 1 99 ILE HG21 H 29.809 20.270 20.316 1.00 . A A . 99 ILE HG21 1 1
10 41287 1 1 99 ILE HG22 H 30.241 18.615 19.897 1.00 . A A . 99 ILE HG22 1 1
10 41288 1 1 99 ILE HG23 H 31.370 19.928 19.574 1.00 . A A . 99 ILE HG23 1 1
10 41289 1 1 99 ILE N N 30.505 21.609 22.334 1.00 . A A . 99 ILE N 1 1
10 41290 1 1 99 ILE O O 33.956 21.130 21.644 1.00 . A A . 99 ILE O 1 1
10 41291 1 1 100 ALA C C 34.199 23.694 20.031 1.00 . A A . 100 ALA C 1 1
10 41292 1 1 100 ALA CA C 33.377 22.589 19.380 1.00 . A A . 100 ALA CA 1 1
10 41293 1 1 100 ALA CB C 32.667 23.150 18.146 1.00 . A A . 100 ALA CB 1 1
10 41294 1 1 100 ALA H H 31.443 22.114 20.102 1.00 . A A . 100 ALA H 1 1
10 41295 1 1 100 ALA HA H 34.045 21.805 19.059 1.00 . A A . 100 ALA HA 1 1
10 41296 1 1 100 ALA HB1 H 31.952 23.899 18.452 1.00 . A A . 100 ALA HB1 1 1
10 41297 1 1 100 ALA HB2 H 32.153 22.351 17.630 1.00 . A A . 100 ALA HB2 1 1
10 41298 1 1 100 ALA HB3 H 33.395 23.596 17.483 1.00 . A A . 100 ALA HB3 1 1
10 41299 1 1 100 ALA N N 32.393 22.016 20.295 1.00 . A A . 100 ALA N 1 1
10 41300 1 1 100 ALA O O 35.403 23.705 19.894 1.00 . A A . 100 ALA O 1 1
10 41301 1 1 101 GLN C C 35.003 25.251 22.610 1.00 . A A . 101 GLN C 1 1
10 41302 1 1 101 GLN CA C 34.239 25.724 21.396 1.00 . A A . 101 GLN CA 1 1
10 41303 1 1 101 GLN CB C 33.216 26.825 21.742 1.00 . A A . 101 GLN CB 1 1
10 41304 1 1 101 GLN CD C 32.768 26.364 24.181 1.00 . A A . 101 GLN CD 1 1
10 41305 1 1 101 GLN CG C 33.374 27.345 23.182 1.00 . A A . 101 GLN CG 1 1
10 41306 1 1 101 GLN H H 32.569 24.561 20.783 1.00 . A A . 101 GLN H 1 1
10 41307 1 1 101 GLN HA H 34.950 26.142 20.705 1.00 . A A . 101 GLN HA 1 1
10 41308 1 1 101 GLN HB2 H 33.353 27.651 21.060 1.00 . A A . 101 GLN HB2 1 1
10 41309 1 1 101 GLN HB3 H 32.221 26.432 21.611 1.00 . A A . 101 GLN HB3 1 1
10 41310 1 1 101 GLN HE21 H 31.187 25.928 23.056 1.00 . A A . 101 GLN HE21 1 1
10 41311 1 1 101 GLN HE22 H 31.261 25.121 24.545 1.00 . A A . 101 GLN HE22 1 1
10 41312 1 1 101 GLN HG2 H 34.418 27.497 23.407 1.00 . A A . 101 GLN HG2 1 1
10 41313 1 1 101 GLN HG3 H 32.860 28.292 23.269 1.00 . A A . 101 GLN HG3 1 1
10 41314 1 1 101 GLN N N 33.546 24.619 20.719 1.00 . A A . 101 GLN N 1 1
10 41315 1 1 101 GLN NE2 N 31.645 25.755 23.902 1.00 . A A . 101 GLN NE2 1 1
10 41316 1 1 101 GLN O O 36.084 25.758 22.907 1.00 . A A . 101 GLN O 1 1
10 41317 1 1 101 GLN OE1 O 33.336 26.142 25.251 1.00 . A A . 101 GLN OE1 1 1
10 41318 1 1 102 CYS C C 36.440 23.276 23.943 1.00 . A A . 102 CYS C 1 1
10 41319 1 1 102 CYS CA C 35.118 23.750 24.466 1.00 . A A . 102 CYS CA 1 1
10 41320 1 1 102 CYS CB C 34.334 22.587 25.082 1.00 . A A . 102 CYS CB 1 1
10 41321 1 1 102 CYS H H 33.593 23.900 23.022 1.00 . A A . 102 CYS H 1 1
10 41322 1 1 102 CYS HA H 35.266 24.533 25.196 1.00 . A A . 102 CYS HA 1 1
10 41323 1 1 102 CYS HB2 H 33.850 22.920 25.989 1.00 . A A . 102 CYS HB2 1 1
10 41324 1 1 102 CYS HB3 H 33.588 22.245 24.381 1.00 . A A . 102 CYS HB3 1 1
10 41325 1 1 102 CYS HG H 36.018 21.503 26.202 1.00 . A A . 102 CYS HG 1 1
10 41326 1 1 102 CYS N N 34.445 24.274 23.307 1.00 . A A . 102 CYS N 1 1
10 41327 1 1 102 CYS O O 37.476 23.454 24.559 1.00 . A A . 102 CYS O 1 1
10 41328 1 1 102 CYS SG S 35.467 21.231 25.466 1.00 . A A . 102 CYS SG 1 1
10 41329 1 1 103 VAL C C 38.386 23.555 21.622 1.00 . A A . 103 VAL C 1 1
10 41330 1 1 103 VAL CA C 37.556 22.335 22.041 1.00 . A A . 103 VAL CA 1 1
10 41331 1 1 103 VAL CB C 37.219 21.448 20.837 1.00 . A A . 103 VAL CB 1 1
10 41332 1 1 103 VAL CG1 C 38.358 21.509 19.817 1.00 . A A . 103 VAL CG1 1 1
10 41333 1 1 103 VAL CG2 C 37.050 20.004 21.313 1.00 . A A . 103 VAL CG2 1 1
10 41334 1 1 103 VAL H H 35.521 22.699 22.269 1.00 . A A . 103 VAL H 1 1
10 41335 1 1 103 VAL HA H 38.152 21.751 22.728 1.00 . A A . 103 VAL HA 1 1
10 41336 1 1 103 VAL HB H 36.307 21.781 20.380 1.00 . A A . 103 VAL HB 1 1
10 41337 1 1 103 VAL HG11 H 38.368 22.476 19.340 1.00 . A A . 103 VAL HG11 1 1
10 41338 1 1 103 VAL HG12 H 38.214 20.743 19.070 1.00 . A A . 103 VAL HG12 1 1
10 41339 1 1 103 VAL HG13 H 39.301 21.348 20.322 1.00 . A A . 103 VAL HG13 1 1
10 41340 1 1 103 VAL HG21 H 37.997 19.630 21.674 1.00 . A A . 103 VAL HG21 1 1
10 41341 1 1 103 VAL HG22 H 36.714 19.390 20.489 1.00 . A A . 103 VAL HG22 1 1
10 41342 1 1 103 VAL HG23 H 36.321 19.968 22.109 1.00 . A A . 103 VAL HG23 1 1
10 41343 1 1 103 VAL N N 36.380 22.753 22.731 1.00 . A A . 103 VAL N 1 1
10 41344 1 1 103 VAL O O 39.603 23.448 21.588 1.00 . A A . 103 VAL O 1 1
10 41345 1 1 104 GLY C C 39.671 26.216 21.853 1.00 . A A . 104 GLY C 1 1
10 41346 1 1 104 GLY CA C 38.627 25.784 20.813 1.00 . A A . 104 GLY CA 1 1
10 41347 1 1 104 GLY H H 36.846 24.742 21.259 1.00 . A A . 104 GLY H 1 1
10 41348 1 1 104 GLY HA2 H 39.138 25.503 19.904 1.00 . A A . 104 GLY HA2 1 1
10 41349 1 1 104 GLY HA3 H 37.981 26.621 20.604 1.00 . A A . 104 GLY HA3 1 1
10 41350 1 1 104 GLY N N 37.808 24.664 21.257 1.00 . A A . 104 GLY N 1 1
10 41351 1 1 104 GLY O O 40.820 26.476 21.510 1.00 . A A . 104 GLY O 1 1
10 41352 1 1 105 ALA C C 41.204 25.814 24.538 1.00 . A A . 105 ALA C 1 1
10 41353 1 1 105 ALA CA C 40.134 26.829 24.173 1.00 . A A . 105 ALA CA 1 1
10 41354 1 1 105 ALA CB C 39.308 27.154 25.418 1.00 . A A . 105 ALA CB 1 1
10 41355 1 1 105 ALA H H 38.306 26.180 23.313 1.00 . A A . 105 ALA H 1 1
10 41356 1 1 105 ALA HA H 40.618 27.734 23.841 1.00 . A A . 105 ALA HA 1 1
10 41357 1 1 105 ALA HB1 H 38.767 28.076 25.262 1.00 . A A . 105 ALA HB1 1 1
10 41358 1 1 105 ALA HB2 H 39.964 27.263 26.269 1.00 . A A . 105 ALA HB2 1 1
10 41359 1 1 105 ALA HB3 H 38.607 26.355 25.605 1.00 . A A . 105 ALA HB3 1 1
10 41360 1 1 105 ALA N N 39.248 26.355 23.108 1.00 . A A . 105 ALA N 1 1
10 41361 1 1 105 ALA O O 42.317 26.176 24.906 1.00 . A A . 105 ALA O 1 1
10 41362 1 1 106 ILE C C 42.935 23.363 23.930 1.00 . A A . 106 ILE C 1 1
10 41363 1 1 106 ILE CA C 41.731 23.475 24.871 1.00 . A A . 106 ILE CA 1 1
10 41364 1 1 106 ILE CB C 40.915 22.192 24.886 1.00 . A A . 106 ILE CB 1 1
10 41365 1 1 106 ILE CD1 C 38.753 21.233 25.725 1.00 . A A . 106 ILE CD1 1 1
10 41366 1 1 106 ILE CG1 C 39.766 22.369 25.892 1.00 . A A . 106 ILE CG1 1 1
10 41367 1 1 106 ILE CG2 C 41.800 21.021 25.308 1.00 . A A . 106 ILE CG2 1 1
10 41368 1 1 106 ILE H H 39.915 24.340 24.232 1.00 . A A . 106 ILE H 1 1
10 41369 1 1 106 ILE HA H 42.091 23.661 25.870 1.00 . A A . 106 ILE HA 1 1
10 41370 1 1 106 ILE HB H 40.511 22.007 23.902 1.00 . A A . 106 ILE HB 1 1
10 41371 1 1 106 ILE HD11 H 37.993 21.314 26.488 1.00 . A A . 106 ILE HD11 1 1
10 41372 1 1 106 ILE HD12 H 39.258 20.284 25.819 1.00 . A A . 106 ILE HD12 1 1
10 41373 1 1 106 ILE HD13 H 38.293 21.301 24.753 1.00 . A A . 106 ILE HD13 1 1
10 41374 1 1 106 ILE HG12 H 40.171 22.334 26.895 1.00 . A A . 106 ILE HG12 1 1
10 41375 1 1 106 ILE HG13 H 39.280 23.312 25.745 1.00 . A A . 106 ILE HG13 1 1
10 41376 1 1 106 ILE HG21 H 42.541 20.835 24.544 1.00 . A A . 106 ILE HG21 1 1
10 41377 1 1 106 ILE HG22 H 41.190 20.139 25.443 1.00 . A A . 106 ILE HG22 1 1
10 41378 1 1 106 ILE HG23 H 42.292 21.264 26.233 1.00 . A A . 106 ILE HG23 1 1
10 41379 1 1 106 ILE N N 40.835 24.555 24.494 1.00 . A A . 106 ILE N 1 1
10 41380 1 1 106 ILE O O 44.080 23.325 24.378 1.00 . A A . 106 ILE O 1 1
10 41381 1 1 107 VAL C C 44.575 24.525 21.676 1.00 . A A . 107 VAL C 1 1
10 41382 1 1 107 VAL CA C 43.731 23.251 21.639 1.00 . A A . 107 VAL CA 1 1
10 41383 1 1 107 VAL CB C 43.151 23.019 20.238 1.00 . A A . 107 VAL CB 1 1
10 41384 1 1 107 VAL CG1 C 42.183 21.834 20.279 1.00 . A A . 107 VAL CG1 1 1
10 41385 1 1 107 VAL CG2 C 42.406 24.267 19.767 1.00 . A A . 107 VAL CG2 1 1
10 41386 1 1 107 VAL H H 41.746 23.379 22.341 1.00 . A A . 107 VAL H 1 1
10 41387 1 1 107 VAL HA H 44.369 22.416 21.888 1.00 . A A . 107 VAL HA 1 1
10 41388 1 1 107 VAL HB H 43.955 22.798 19.551 1.00 . A A . 107 VAL HB 1 1
10 41389 1 1 107 VAL HG11 H 42.680 20.977 20.706 1.00 . A A . 107 VAL HG11 1 1
10 41390 1 1 107 VAL HG12 H 41.858 21.599 19.276 1.00 . A A . 107 VAL HG12 1 1
10 41391 1 1 107 VAL HG13 H 41.324 22.090 20.884 1.00 . A A . 107 VAL HG13 1 1
10 41392 1 1 107 VAL HG21 H 41.782 24.020 18.920 1.00 . A A . 107 VAL HG21 1 1
10 41393 1 1 107 VAL HG22 H 43.122 25.019 19.477 1.00 . A A . 107 VAL HG22 1 1
10 41394 1 1 107 VAL HG23 H 41.791 24.644 20.570 1.00 . A A . 107 VAL HG23 1 1
10 41395 1 1 107 VAL N N 42.671 23.331 22.636 1.00 . A A . 107 VAL N 1 1
10 41396 1 1 107 VAL O O 45.790 24.484 21.480 1.00 . A A . 107 VAL O 1 1
10 41397 1 1 108 ALA C C 45.692 26.957 22.982 1.00 . A A . 108 ALA C 1 1
10 41398 1 1 108 ALA CA C 44.593 26.954 21.947 1.00 . A A . 108 ALA CA 1 1
10 41399 1 1 108 ALA CB C 43.592 28.049 22.340 1.00 . A A . 108 ALA CB 1 1
10 41400 1 1 108 ALA H H 42.943 25.625 22.040 1.00 . A A . 108 ALA H 1 1
10 41401 1 1 108 ALA HA H 45.005 27.179 20.979 1.00 . A A . 108 ALA HA 1 1
10 41402 1 1 108 ALA HB1 H 42.591 27.654 22.294 1.00 . A A . 108 ALA HB1 1 1
10 41403 1 1 108 ALA HB2 H 43.677 28.877 21.658 1.00 . A A . 108 ALA HB2 1 1
10 41404 1 1 108 ALA HB3 H 43.793 28.391 23.345 1.00 . A A . 108 ALA HB3 1 1
10 41405 1 1 108 ALA N N 43.913 25.657 21.908 1.00 . A A . 108 ALA N 1 1
10 41406 1 1 108 ALA O O 46.785 27.469 22.746 1.00 . A A . 108 ALA O 1 1
10 41407 1 1 109 THR C C 47.498 25.389 24.952 1.00 . A A . 109 THR C 1 1
10 41408 1 1 109 THR CA C 46.354 26.352 25.246 1.00 . A A . 109 THR CA 1 1
10 41409 1 1 109 THR CB C 45.648 25.925 26.533 1.00 . A A . 109 THR CB 1 1
10 41410 1 1 109 THR CG2 C 45.551 27.119 27.486 1.00 . A A . 109 THR CG2 1 1
10 41411 1 1 109 THR H H 44.506 26.019 24.278 1.00 . A A . 109 THR H 1 1
10 41412 1 1 109 THR HA H 46.762 27.342 25.391 1.00 . A A . 109 THR HA 1 1
10 41413 1 1 109 THR HB H 46.209 25.137 27.009 1.00 . A A . 109 THR HB 1 1
10 41414 1 1 109 THR HG1 H 44.255 24.568 26.571 1.00 . A A . 109 THR HG1 1 1
10 41415 1 1 109 THR HG21 H 44.899 26.870 28.310 1.00 . A A . 109 THR HG21 1 1
10 41416 1 1 109 THR HG22 H 45.154 27.972 26.956 1.00 . A A . 109 THR HG22 1 1
10 41417 1 1 109 THR HG23 H 46.534 27.357 27.865 1.00 . A A . 109 THR HG23 1 1
10 41418 1 1 109 THR N N 45.394 26.398 24.148 1.00 . A A . 109 THR N 1 1
10 41419 1 1 109 THR O O 48.640 25.641 25.330 1.00 . A A . 109 THR O 1 1
10 41420 1 1 109 THR OG1 O 44.342 25.459 26.223 1.00 . A A . 109 THR OG1 1 1
10 41421 1 1 110 ALA C C 49.329 23.867 23.147 1.00 . A A . 110 ALA C 1 1
10 41422 1 1 110 ALA CA C 48.197 23.275 23.988 1.00 . A A . 110 ALA CA 1 1
10 41423 1 1 110 ALA CB C 47.557 22.110 23.231 1.00 . A A . 110 ALA CB 1 1
10 41424 1 1 110 ALA H H 46.253 24.118 24.039 1.00 . A A . 110 ALA H 1 1
10 41425 1 1 110 ALA HA H 48.612 22.898 24.911 1.00 . A A . 110 ALA HA 1 1
10 41426 1 1 110 ALA HB1 H 47.404 22.393 22.200 1.00 . A A . 110 ALA HB1 1 1
10 41427 1 1 110 ALA HB2 H 46.609 21.867 23.683 1.00 . A A . 110 ALA HB2 1 1
10 41428 1 1 110 ALA HB3 H 48.210 21.250 23.276 1.00 . A A . 110 ALA HB3 1 1
10 41429 1 1 110 ALA N N 47.184 24.277 24.300 1.00 . A A . 110 ALA N 1 1
10 41430 1 1 110 ALA O O 50.505 23.636 23.431 1.00 . A A . 110 ALA O 1 1
10 41431 1 1 111 ILE C C 50.801 26.273 21.971 1.00 . A A . 111 ILE C 1 1
10 41432 1 1 111 ILE CA C 49.984 25.211 21.235 1.00 . A A . 111 ILE CA 1 1
10 41433 1 1 111 ILE CB C 49.332 25.823 19.987 1.00 . A A . 111 ILE CB 1 1
10 41434 1 1 111 ILE CD1 C 47.680 27.507 19.164 1.00 . A A . 111 ILE CD1 1 1
10 41435 1 1 111 ILE CG1 C 48.149 26.712 20.385 1.00 . A A . 111 ILE CG1 1 1
10 41436 1 1 111 ILE CG2 C 48.835 24.703 19.073 1.00 . A A . 111 ILE CG2 1 1
10 41437 1 1 111 ILE H H 48.027 24.759 21.919 1.00 . A A . 111 ILE H 1 1
10 41438 1 1 111 ILE HA H 50.658 24.429 20.913 1.00 . A A . 111 ILE HA 1 1
10 41439 1 1 111 ILE HB H 50.065 26.416 19.458 1.00 . A A . 111 ILE HB 1 1
10 41440 1 1 111 ILE HD11 H 46.939 28.233 19.471 1.00 . A A . 111 ILE HD11 1 1
10 41441 1 1 111 ILE HD12 H 47.245 26.834 18.440 1.00 . A A . 111 ILE HD12 1 1
10 41442 1 1 111 ILE HD13 H 48.522 28.016 18.721 1.00 . A A . 111 ILE HD13 1 1
10 41443 1 1 111 ILE HG12 H 47.339 26.097 20.745 1.00 . A A . 111 ILE HG12 1 1
10 41444 1 1 111 ILE HG13 H 48.453 27.397 21.158 1.00 . A A . 111 ILE HG13 1 1
10 41445 1 1 111 ILE HG21 H 48.167 24.059 19.623 1.00 . A A . 111 ILE HG21 1 1
10 41446 1 1 111 ILE HG22 H 49.678 24.130 18.716 1.00 . A A . 111 ILE HG22 1 1
10 41447 1 1 111 ILE HG23 H 48.311 25.133 18.231 1.00 . A A . 111 ILE HG23 1 1
10 41448 1 1 111 ILE N N 48.975 24.615 22.107 1.00 . A A . 111 ILE N 1 1
10 41449 1 1 111 ILE O O 52.005 26.400 21.753 1.00 . A A . 111 ILE O 1 1
10 41450 1 1 112 LEU C C 51.830 27.484 24.573 1.00 . A A . 112 LEU C 1 1
10 41451 1 1 112 LEU CA C 50.830 28.079 23.588 1.00 . A A . 112 LEU CA 1 1
10 41452 1 1 112 LEU CB C 49.829 28.946 24.344 1.00 . A A . 112 LEU CB 1 1
10 41453 1 1 112 LEU CD1 C 49.698 31.438 24.364 1.00 . A A . 112 LEU CD1 1 1
10 41454 1 1 112 LEU CD2 C 50.688 30.220 26.315 1.00 . A A . 112 LEU CD2 1 1
10 41455 1 1 112 LEU CG C 50.528 30.229 24.791 1.00 . A A . 112 LEU CG 1 1
10 41456 1 1 112 LEU H H 49.184 26.894 22.974 1.00 . A A . 112 LEU H 1 1
10 41457 1 1 112 LEU HA H 51.367 28.704 22.892 1.00 . A A . 112 LEU HA 1 1
10 41458 1 1 112 LEU HB2 H 49.000 29.190 23.694 1.00 . A A . 112 LEU HB2 1 1
10 41459 1 1 112 LEU HB3 H 49.466 28.413 25.208 1.00 . A A . 112 LEU HB3 1 1
10 41460 1 1 112 LEU HD11 H 48.664 31.269 24.617 1.00 . A A . 112 LEU HD11 1 1
10 41461 1 1 112 LEU HD12 H 49.791 31.581 23.298 1.00 . A A . 112 LEU HD12 1 1
10 41462 1 1 112 LEU HD13 H 50.053 32.321 24.878 1.00 . A A . 112 LEU HD13 1 1
10 41463 1 1 112 LEU HD21 H 50.915 31.219 26.662 1.00 . A A . 112 LEU HD21 1 1
10 41464 1 1 112 LEU HD22 H 51.491 29.555 26.589 1.00 . A A . 112 LEU HD22 1 1
10 41465 1 1 112 LEU HD23 H 49.769 29.881 26.772 1.00 . A A . 112 LEU HD23 1 1
10 41466 1 1 112 LEU HG H 51.503 30.285 24.328 1.00 . A A . 112 LEU HG 1 1
10 41467 1 1 112 LEU N N 50.144 27.033 22.838 1.00 . A A . 112 LEU N 1 1
10 41468 1 1 112 LEU O O 52.780 28.141 24.978 1.00 . A A . 112 LEU O 1 1
10 41469 1 1 113 SER C C 53.905 25.488 25.350 1.00 . A A . 113 SER C 1 1
10 41470 1 1 113 SER CA C 52.493 25.600 25.923 1.00 . A A . 113 SER CA 1 1
10 41471 1 1 113 SER CB C 51.969 24.206 26.264 1.00 . A A . 113 SER CB 1 1
10 41472 1 1 113 SER H H 50.821 25.762 24.634 1.00 . A A . 113 SER H 1 1
10 41473 1 1 113 SER HA H 52.528 26.189 26.826 1.00 . A A . 113 SER HA 1 1
10 41474 1 1 113 SER HB2 H 52.410 23.869 27.189 1.00 . A A . 113 SER HB2 1 1
10 41475 1 1 113 SER HB3 H 50.893 24.245 26.377 1.00 . A A . 113 SER HB3 1 1
10 41476 1 1 113 SER HG H 51.859 22.474 25.383 1.00 . A A . 113 SER HG 1 1
10 41477 1 1 113 SER N N 51.600 26.245 24.974 1.00 . A A . 113 SER N 1 1
10 41478 1 1 113 SER O O 54.887 25.689 26.061 1.00 . A A . 113 SER O 1 1
10 41479 1 1 113 SER OG O 52.316 23.304 25.223 1.00 . A A . 113 SER OG 1 1
10 41480 1 1 114 GLY C C 56.091 26.248 23.629 1.00 . A A . 114 GLY C 1 1
10 41481 1 1 114 GLY CA C 55.303 24.973 23.448 1.00 . A A . 114 GLY CA 1 1
10 41482 1 1 114 GLY H H 53.185 24.964 23.557 1.00 . A A . 114 GLY H 1 1
10 41483 1 1 114 GLY HA2 H 55.828 24.149 23.911 1.00 . A A . 114 GLY HA2 1 1
10 41484 1 1 114 GLY HA3 H 55.176 24.779 22.393 1.00 . A A . 114 GLY HA3 1 1
10 41485 1 1 114 GLY N N 53.999 25.136 24.074 1.00 . A A . 114 GLY N 1 1
10 41486 1 1 114 GLY O O 57.303 26.235 23.830 1.00 . A A . 114 GLY O 1 1
10 41487 1 1 115 ILE C C 56.713 28.762 25.064 1.00 . A A . 115 ILE C 1 1
10 41488 1 1 115 ILE CA C 55.953 28.656 23.738 1.00 . A A . 115 ILE CA 1 1
10 41489 1 1 115 ILE CB C 54.820 29.674 23.688 1.00 . A A . 115 ILE CB 1 1
10 41490 1 1 115 ILE CD1 C 53.929 31.543 22.288 1.00 . A A . 115 ILE CD1 1 1
10 41491 1 1 115 ILE CG1 C 55.190 30.778 22.693 1.00 . A A . 115 ILE CG1 1 1
10 41492 1 1 115 ILE CG2 C 54.584 30.306 25.065 1.00 . A A . 115 ILE CG2 1 1
10 41493 1 1 115 ILE H H 54.406 27.274 23.411 1.00 . A A . 115 ILE H 1 1
10 41494 1 1 115 ILE HA H 56.634 28.850 22.925 1.00 . A A . 115 ILE HA 1 1
10 41495 1 1 115 ILE HB H 53.920 29.189 23.353 1.00 . A A . 115 ILE HB 1 1
10 41496 1 1 115 ILE HD11 H 53.146 30.842 22.040 1.00 . A A . 115 ILE HD11 1 1
10 41497 1 1 115 ILE HD12 H 54.144 32.159 21.426 1.00 . A A . 115 ILE HD12 1 1
10 41498 1 1 115 ILE HD13 H 53.608 32.167 23.108 1.00 . A A . 115 ILE HD13 1 1
10 41499 1 1 115 ILE HG12 H 55.892 31.457 23.155 1.00 . A A . 115 ILE HG12 1 1
10 41500 1 1 115 ILE HG13 H 55.638 30.336 21.816 1.00 . A A . 115 ILE HG13 1 1
10 41501 1 1 115 ILE HG21 H 54.420 29.533 25.797 1.00 . A A . 115 ILE HG21 1 1
10 41502 1 1 115 ILE HG22 H 53.713 30.942 25.020 1.00 . A A . 115 ILE HG22 1 1
10 41503 1 1 115 ILE HG23 H 55.443 30.896 25.348 1.00 . A A . 115 ILE HG23 1 1
10 41504 1 1 115 ILE N N 55.371 27.346 23.568 1.00 . A A . 115 ILE N 1 1
10 41505 1 1 115 ILE O O 57.674 29.523 25.176 1.00 . A A . 115 ILE O 1 1
10 41506 1 1 116 THR C C 58.153 27.159 27.427 1.00 . A A . 116 THR C 1 1
10 41507 1 1 116 THR CA C 56.904 28.043 27.382 1.00 . A A . 116 THR CA 1 1
10 41508 1 1 116 THR CB C 55.917 27.574 28.456 1.00 . A A . 116 THR CB 1 1
10 41509 1 1 116 THR CG2 C 54.508 28.064 28.115 1.00 . A A . 116 THR CG2 1 1
10 41510 1 1 116 THR H H 55.491 27.434 25.923 1.00 . A A . 116 THR H 1 1
10 41511 1 1 116 THR HA H 57.194 29.059 27.602 1.00 . A A . 116 THR HA 1 1
10 41512 1 1 116 THR HB H 56.208 27.980 29.412 1.00 . A A . 116 THR HB 1 1
10 41513 1 1 116 THR HG1 H 55.927 25.813 27.629 1.00 . A A . 116 THR HG1 1 1
10 41514 1 1 116 THR HG21 H 53.865 27.937 28.974 1.00 . A A . 116 THR HG21 1 1
10 41515 1 1 116 THR HG22 H 54.118 27.492 27.287 1.00 . A A . 116 THR HG22 1 1
10 41516 1 1 116 THR HG23 H 54.546 29.110 27.846 1.00 . A A . 116 THR HG23 1 1
10 41517 1 1 116 THR N N 56.268 28.010 26.067 1.00 . A A . 116 THR N 1 1
10 41518 1 1 116 THR O O 58.758 26.988 28.486 1.00 . A A . 116 THR O 1 1
10 41519 1 1 116 THR OG1 O 55.925 26.154 28.525 1.00 . A A . 116 THR OG1 1 1
10 41520 1 1 117 SER C C 60.952 26.492 26.718 1.00 . A A . 117 SER C 1 1
10 41521 1 1 117 SER CA C 59.716 25.739 26.237 1.00 . A A . 117 SER CA 1 1
10 41522 1 1 117 SER CB C 59.943 25.243 24.808 1.00 . A A . 117 SER CB 1 1
10 41523 1 1 117 SER H H 58.028 26.761 25.468 1.00 . A A . 117 SER H 1 1
10 41524 1 1 117 SER HA H 59.553 24.886 26.878 1.00 . A A . 117 SER HA 1 1
10 41525 1 1 117 SER HB2 H 59.583 25.977 24.108 1.00 . A A . 117 SER HB2 1 1
10 41526 1 1 117 SER HB3 H 61.003 25.085 24.647 1.00 . A A . 117 SER HB3 1 1
10 41527 1 1 117 SER HG H 59.798 23.305 24.907 1.00 . A A . 117 SER HG 1 1
10 41528 1 1 117 SER N N 58.538 26.597 26.286 1.00 . A A . 117 SER N 1 1
10 41529 1 1 117 SER O O 61.905 25.890 27.214 1.00 . A A . 117 SER O 1 1
10 41530 1 1 117 SER OG O 59.236 24.025 24.616 1.00 . A A . 117 SER OG 1 1
10 41531 1 1 118 SER C C 61.879 29.133 28.414 1.00 . A A . 118 SER C 1 1
10 41532 1 1 118 SER CA C 62.062 28.638 26.982 1.00 . A A . 118 SER CA 1 1
10 41533 1 1 118 SER CB C 62.208 29.833 26.041 1.00 . A A . 118 SER CB 1 1
10 41534 1 1 118 SER H H 60.149 28.239 26.158 1.00 . A A . 118 SER H 1 1
10 41535 1 1 118 SER HA H 62.963 28.045 26.930 1.00 . A A . 118 SER HA 1 1
10 41536 1 1 118 SER HB2 H 63.136 30.341 26.243 1.00 . A A . 118 SER HB2 1 1
10 41537 1 1 118 SER HB3 H 62.206 29.487 25.016 1.00 . A A . 118 SER HB3 1 1
10 41538 1 1 118 SER HG H 60.424 30.502 25.642 1.00 . A A . 118 SER HG 1 1
10 41539 1 1 118 SER N N 60.934 27.813 26.563 1.00 . A A . 118 SER N 1 1
10 41540 1 1 118 SER O O 62.846 29.258 29.163 1.00 . A A . 118 SER O 1 1
10 41541 1 1 118 SER OG O 61.128 30.733 26.253 1.00 . A A . 118 SER OG 1 1
10 41542 1 1 119 LEU C C 59.245 29.085 30.788 1.00 . A A . 119 LEU C 1 1
10 41543 1 1 119 LEU CA C 60.349 29.911 30.132 1.00 . A A . 119 LEU CA 1 1
10 41544 1 1 119 LEU CB C 59.921 31.379 30.075 1.00 . A A . 119 LEU CB 1 1
10 41545 1 1 119 LEU CD1 C 60.944 33.179 28.675 1.00 . A A . 119 LEU CD1 1 1
10 41546 1 1 119 LEU CD2 C 61.371 33.115 31.135 1.00 . A A . 119 LEU CD2 1 1
10 41547 1 1 119 LEU CG C 61.155 32.264 29.882 1.00 . A A . 119 LEU CG 1 1
10 41548 1 1 119 LEU H H 59.901 29.310 28.147 1.00 . A A . 119 LEU H 1 1
10 41549 1 1 119 LEU HA H 61.246 29.834 30.731 1.00 . A A . 119 LEU HA 1 1
10 41550 1 1 119 LEU HB2 H 59.243 31.523 29.245 1.00 . A A . 119 LEU HB2 1 1
10 41551 1 1 119 LEU HB3 H 59.430 31.649 30.996 1.00 . A A . 119 LEU HB3 1 1
10 41552 1 1 119 LEU HD11 H 61.708 33.943 28.666 1.00 . A A . 119 LEU HD11 1 1
10 41553 1 1 119 LEU HD12 H 59.971 33.643 28.740 1.00 . A A . 119 LEU HD12 1 1
10 41554 1 1 119 LEU HD13 H 61.006 32.598 27.766 1.00 . A A . 119 LEU HD13 1 1
10 41555 1 1 119 LEU HD21 H 61.595 32.470 31.974 1.00 . A A . 119 LEU HD21 1 1
10 41556 1 1 119 LEU HD22 H 60.476 33.680 31.345 1.00 . A A . 119 LEU HD22 1 1
10 41557 1 1 119 LEU HD23 H 62.196 33.793 30.972 1.00 . A A . 119 LEU HD23 1 1
10 41558 1 1 119 LEU HG H 62.022 31.640 29.714 1.00 . A A . 119 LEU HG 1 1
10 41559 1 1 119 LEU N N 60.635 29.422 28.786 1.00 . A A . 119 LEU N 1 1
10 41560 1 1 119 LEU O O 58.231 28.783 30.163 1.00 . A A . 119 LEU O 1 1
10 41561 1 1 120 THR C C 57.902 28.737 33.952 1.00 . A A . 120 THR C 1 1
10 41562 1 1 120 THR CA C 58.471 27.937 32.783 1.00 . A A . 120 THR CA 1 1
10 41563 1 1 120 THR CB C 59.116 26.652 33.307 1.00 . A A . 120 THR CB 1 1
10 41564 1 1 120 THR CG2 C 60.330 27.004 34.169 1.00 . A A . 120 THR CG2 1 1
10 41565 1 1 120 THR H H 60.282 28.998 32.499 1.00 . A A . 120 THR H 1 1
10 41566 1 1 120 THR HA H 57.663 27.673 32.115 1.00 . A A . 120 THR HA 1 1
10 41567 1 1 120 THR HB H 59.435 26.043 32.477 1.00 . A A . 120 THR HB 1 1
10 41568 1 1 120 THR HG1 H 58.069 25.061 33.702 1.00 . A A . 120 THR HG1 1 1
10 41569 1 1 120 THR HG21 H 60.766 26.098 34.562 1.00 . A A . 120 THR HG21 1 1
10 41570 1 1 120 THR HG22 H 60.021 27.639 34.985 1.00 . A A . 120 THR HG22 1 1
10 41571 1 1 120 THR HG23 H 61.061 27.524 33.566 1.00 . A A . 120 THR HG23 1 1
10 41572 1 1 120 THR N N 59.453 28.727 32.050 1.00 . A A . 120 THR N 1 1
10 41573 1 1 120 THR O O 58.466 29.758 34.349 1.00 . A A . 120 THR O 1 1
10 41574 1 1 120 THR OG1 O 58.171 25.934 34.089 1.00 . A A . 120 THR OG1 1 1
10 41575 1 1 121 GLY C C 55.999 30.433 35.333 1.00 . A A . 121 GLY C 1 1
10 41576 1 1 121 GLY CA C 56.150 28.946 35.623 1.00 . A A . 121 GLY CA 1 1
10 41577 1 1 121 GLY H H 56.381 27.446 34.142 1.00 . A A . 121 GLY H 1 1
10 41578 1 1 121 GLY HA2 H 55.176 28.514 35.798 1.00 . A A . 121 GLY HA2 1 1
10 41579 1 1 121 GLY HA3 H 56.759 28.818 36.506 1.00 . A A . 121 GLY HA3 1 1
10 41580 1 1 121 GLY N N 56.784 28.265 34.501 1.00 . A A . 121 GLY N 1 1
10 41581 1 1 121 GLY O O 56.237 31.275 36.200 1.00 . A A . 121 GLY O 1 1
10 41582 1 1 122 ASN C C 54.018 32.631 33.999 1.00 . A A . 122 ASN C 1 1
10 41583 1 1 122 ASN CA C 55.432 32.133 33.696 1.00 . A A . 122 ASN CA 1 1
10 41584 1 1 122 ASN CB C 55.713 32.265 32.198 1.00 . A A . 122 ASN CB 1 1
10 41585 1 1 122 ASN CG C 56.202 33.674 31.883 1.00 . A A . 122 ASN CG 1 1
10 41586 1 1 122 ASN H H 55.440 30.030 33.456 1.00 . A A . 122 ASN H 1 1
10 41587 1 1 122 ASN HA H 56.141 32.747 34.233 1.00 . A A . 122 ASN HA 1 1
10 41588 1 1 122 ASN HB2 H 56.469 31.549 31.912 1.00 . A A . 122 ASN HB2 1 1
10 41589 1 1 122 ASN HB3 H 54.806 32.069 31.646 1.00 . A A . 122 ASN HB3 1 1
10 41590 1 1 122 ASN HD21 H 57.008 33.162 30.142 1.00 . A A . 122 ASN HD21 1 1
10 41591 1 1 122 ASN HD22 H 57.162 34.799 30.561 1.00 . A A . 122 ASN HD22 1 1
10 41592 1 1 122 ASN N N 55.608 30.746 34.104 1.00 . A A . 122 ASN N 1 1
10 41593 1 1 122 ASN ND2 N 56.844 33.895 30.770 1.00 . A A . 122 ASN ND2 1 1
10 41594 1 1 122 ASN O O 53.631 33.717 33.562 1.00 . A A . 122 ASN O 1 1
10 41595 1 1 122 ASN OD1 O 55.994 34.594 32.673 1.00 . A A . 122 ASN OD1 1 1
10 41596 1 1 123 SER C C 51.028 32.373 33.835 1.00 . A A . 123 SER C 1 1
10 41597 1 1 123 SER CA C 51.881 32.229 35.091 1.00 . A A . 123 SER CA 1 1
10 41598 1 1 123 SER CB C 51.890 33.546 35.870 1.00 . A A . 123 SER CB 1 1
10 41599 1 1 123 SER H H 53.599 30.988 35.071 1.00 . A A . 123 SER H 1 1
10 41600 1 1 123 SER HA H 51.451 31.460 35.717 1.00 . A A . 123 SER HA 1 1
10 41601 1 1 123 SER HB2 H 52.817 34.064 35.698 1.00 . A A . 123 SER HB2 1 1
10 41602 1 1 123 SER HB3 H 51.066 34.164 35.537 1.00 . A A . 123 SER HB3 1 1
10 41603 1 1 123 SER HG H 50.898 32.872 37.403 1.00 . A A . 123 SER HG 1 1
10 41604 1 1 123 SER N N 53.247 31.841 34.746 1.00 . A A . 123 SER N 1 1
10 41605 1 1 123 SER O O 50.787 33.482 33.357 1.00 . A A . 123 SER O 1 1
10 41606 1 1 123 SER OG O 51.758 33.271 37.258 1.00 . A A . 123 SER OG 1 1
10 41607 1 1 124 LEU C C 48.265 31.366 32.455 1.00 . A A . 124 LEU C 1 1
10 41608 1 1 124 LEU CA C 49.748 31.240 32.104 1.00 . A A . 124 LEU CA 1 1
10 41609 1 1 124 LEU CB C 49.976 29.948 31.317 1.00 . A A . 124 LEU CB 1 1
10 41610 1 1 124 LEU CD1 C 52.474 29.985 31.344 1.00 . A A . 124 LEU CD1 1 1
10 41611 1 1 124 LEU CD2 C 51.260 28.969 29.412 1.00 . A A . 124 LEU CD2 1 1
10 41612 1 1 124 LEU CG C 51.233 30.088 30.457 1.00 . A A . 124 LEU CG 1 1
10 41613 1 1 124 LEU H H 50.803 30.389 33.732 1.00 . A A . 124 LEU H 1 1
10 41614 1 1 124 LEU HA H 50.031 32.077 31.485 1.00 . A A . 124 LEU HA 1 1
10 41615 1 1 124 LEU HB2 H 50.102 29.125 32.006 1.00 . A A . 124 LEU HB2 1 1
10 41616 1 1 124 LEU HB3 H 49.126 29.759 30.681 1.00 . A A . 124 LEU HB3 1 1
10 41617 1 1 124 LEU HD11 H 52.377 29.135 32.001 1.00 . A A . 124 LEU HD11 1 1
10 41618 1 1 124 LEU HD12 H 52.571 30.885 31.932 1.00 . A A . 124 LEU HD12 1 1
10 41619 1 1 124 LEU HD13 H 53.351 29.865 30.725 1.00 . A A . 124 LEU HD13 1 1
10 41620 1 1 124 LEU HD21 H 50.357 29.007 28.822 1.00 . A A . 124 LEU HD21 1 1
10 41621 1 1 124 LEU HD22 H 51.327 28.013 29.911 1.00 . A A . 124 LEU HD22 1 1
10 41622 1 1 124 LEU HD23 H 52.116 29.100 28.768 1.00 . A A . 124 LEU HD23 1 1
10 41623 1 1 124 LEU HG H 51.223 31.048 29.960 1.00 . A A . 124 LEU HG 1 1
10 41624 1 1 124 LEU N N 50.575 31.242 33.306 1.00 . A A . 124 LEU N 1 1
10 41625 1 1 124 LEU O O 47.403 31.221 31.587 1.00 . A A . 124 LEU O 1 1
10 41626 1 1 125 GLY C C 45.935 30.362 34.228 1.00 . A A . 125 GLY C 1 1
10 41627 1 1 125 GLY CA C 46.580 31.739 34.162 1.00 . A A . 125 GLY CA 1 1
10 41628 1 1 125 GLY H H 48.684 31.716 34.388 1.00 . A A . 125 GLY H 1 1
10 41629 1 1 125 GLY HA2 H 46.551 32.198 35.140 1.00 . A A . 125 GLY HA2 1 1
10 41630 1 1 125 GLY HA3 H 46.038 32.353 33.462 1.00 . A A . 125 GLY HA3 1 1
10 41631 1 1 125 GLY N N 47.966 31.619 33.730 1.00 . A A . 125 GLY N 1 1
10 41632 1 1 125 GLY O O 44.716 30.229 34.132 1.00 . A A . 125 GLY O 1 1
10 41633 1 1 126 ARG C C 46.491 27.363 35.830 1.00 . A A . 126 ARG C 1 1
10 41634 1 1 126 ARG CA C 46.281 27.970 34.441 1.00 . A A . 126 ARG CA 1 1
10 41635 1 1 126 ARG CB C 46.998 27.128 33.382 1.00 . A A . 126 ARG CB 1 1
10 41636 1 1 126 ARG CD C 49.002 25.777 34.034 1.00 . A A . 126 ARG CD 1 1
10 41637 1 1 126 ARG CG C 48.512 27.165 33.616 1.00 . A A . 126 ARG CG 1 1
10 41638 1 1 126 ARG CZ C 50.680 24.830 35.535 1.00 . A A . 126 ARG CZ 1 1
10 41639 1 1 126 ARG H H 47.733 29.504 34.442 1.00 . A A . 126 ARG H 1 1
10 41640 1 1 126 ARG HA H 45.226 27.973 34.222 1.00 . A A . 126 ARG HA 1 1
10 41641 1 1 126 ARG HB2 H 46.650 26.106 33.441 1.00 . A A . 126 ARG HB2 1 1
10 41642 1 1 126 ARG HB3 H 46.779 27.524 32.402 1.00 . A A . 126 ARG HB3 1 1
10 41643 1 1 126 ARG HD2 H 48.211 25.259 34.554 1.00 . A A . 126 ARG HD2 1 1
10 41644 1 1 126 ARG HD3 H 49.275 25.214 33.152 1.00 . A A . 126 ARG HD3 1 1
10 41645 1 1 126 ARG HE H 50.568 26.772 35.051 1.00 . A A . 126 ARG HE 1 1
10 41646 1 1 126 ARG HG2 H 49.010 27.463 32.703 1.00 . A A . 126 ARG HG2 1 1
10 41647 1 1 126 ARG HG3 H 48.741 27.874 34.396 1.00 . A A . 126 ARG HG3 1 1
10 41648 1 1 126 ARG HH11 H 49.369 23.508 34.778 1.00 . A A . 126 ARG HH11 1 1
10 41649 1 1 126 ARG HH12 H 50.563 22.854 35.844 1.00 . A A . 126 ARG HH12 1 1
10 41650 1 1 126 ARG HH21 H 52.115 25.889 36.441 1.00 . A A . 126 ARG HH21 1 1
10 41651 1 1 126 ARG HH22 H 52.109 24.191 36.781 1.00 . A A . 126 ARG HH22 1 1
10 41652 1 1 126 ARG N N 46.770 29.338 34.379 1.00 . A A . 126 ARG N 1 1
10 41653 1 1 126 ARG NE N 50.161 25.892 34.912 1.00 . A A . 126 ARG NE 1 1
10 41654 1 1 126 ARG NH1 N 50.162 23.638 35.371 1.00 . A A . 126 ARG NH1 1 1
10 41655 1 1 126 ARG NH2 N 51.716 24.981 36.313 1.00 . A A . 126 ARG NH2 1 1
10 41656 1 1 126 ARG O O 47.621 27.201 36.291 1.00 . A A . 126 ARG O 1 1
10 41657 1 1 127 ASN C C 46.164 27.322 38.828 1.00 . A A . 127 ASN C 1 1
10 41658 1 1 127 ASN CA C 45.437 26.424 37.823 1.00 . A A . 127 ASN CA 1 1
10 41659 1 1 127 ASN CB C 46.145 25.070 37.755 1.00 . A A . 127 ASN CB 1 1
10 41660 1 1 127 ASN CG C 45.431 24.064 38.653 1.00 . A A . 127 ASN CG 1 1
10 41661 1 1 127 ASN H H 44.512 27.173 36.067 1.00 . A A . 127 ASN H 1 1
10 41662 1 1 127 ASN HA H 44.427 26.264 38.170 1.00 . A A . 127 ASN HA 1 1
10 41663 1 1 127 ASN HB2 H 46.135 24.711 36.737 1.00 . A A . 127 ASN HB2 1 1
10 41664 1 1 127 ASN HB3 H 47.166 25.182 38.085 1.00 . A A . 127 ASN HB3 1 1
10 41665 1 1 127 ASN HD21 H 43.656 24.346 37.809 1.00 . A A . 127 ASN HD21 1 1
10 41666 1 1 127 ASN HD22 H 43.686 23.214 39.072 1.00 . A A . 127 ASN HD22 1 1
10 41667 1 1 127 ASN N N 45.385 27.022 36.489 1.00 . A A . 127 ASN N 1 1
10 41668 1 1 127 ASN ND2 N 44.152 23.857 38.499 1.00 . A A . 127 ASN ND2 1 1
10 41669 1 1 127 ASN O O 46.476 26.892 39.937 1.00 . A A . 127 ASN O 1 1
10 41670 1 1 127 ASN OD1 O 46.057 23.451 39.519 1.00 . A A . 127 ASN OD1 1 1
10 41671 1 1 128 ASP C C 46.107 30.210 40.200 1.00 . A A . 128 ASP C 1 1
10 41672 1 1 128 ASP CA C 47.122 29.493 39.331 1.00 . A A . 128 ASP CA 1 1
10 41673 1 1 128 ASP CB C 47.916 30.513 38.514 1.00 . A A . 128 ASP CB 1 1
10 41674 1 1 128 ASP CG C 48.989 29.803 37.695 1.00 . A A . 128 ASP CG 1 1
10 41675 1 1 128 ASP H H 46.164 28.872 37.553 1.00 . A A . 128 ASP H 1 1
10 41676 1 1 128 ASP HA H 47.801 28.940 39.961 1.00 . A A . 128 ASP HA 1 1
10 41677 1 1 128 ASP HB2 H 47.248 31.039 37.849 1.00 . A A . 128 ASP HB2 1 1
10 41678 1 1 128 ASP HB3 H 48.386 31.219 39.182 1.00 . A A . 128 ASP HB3 1 1
10 41679 1 1 128 ASP N N 46.434 28.568 38.440 1.00 . A A . 128 ASP N 1 1
10 41680 1 1 128 ASP O O 45.559 31.241 39.811 1.00 . A A . 128 ASP O 1 1
10 41681 1 1 128 ASP OD1 O 49.855 29.189 38.296 1.00 . A A . 128 ASP OD1 1 1
10 41682 1 1 128 ASP OD2 O 48.928 29.882 36.478 1.00 . A A . 128 ASP OD2 1 1
10 41683 1 1 129 LEU C C 45.307 31.624 42.718 1.00 . A A . 129 LEU C 1 1
10 41684 1 1 129 LEU CA C 44.862 30.244 42.265 1.00 . A A . 129 LEU CA 1 1
10 41685 1 1 129 LEU CB C 44.618 29.344 43.482 1.00 . A A . 129 LEU CB 1 1
10 41686 1 1 129 LEU CD1 C 42.155 29.814 43.465 1.00 . A A . 129 LEU CD1 1 1
10 41687 1 1 129 LEU CD2 C 43.086 27.926 42.085 1.00 . A A . 129 LEU CD2 1 1
10 41688 1 1 129 LEU CG C 43.218 28.718 43.400 1.00 . A A . 129 LEU CG 1 1
10 41689 1 1 129 LEU H H 46.288 28.817 41.626 1.00 . A A . 129 LEU H 1 1
10 41690 1 1 129 LEU HA H 43.942 30.354 41.719 1.00 . A A . 129 LEU HA 1 1
10 41691 1 1 129 LEU HB2 H 45.362 28.561 43.501 1.00 . A A . 129 LEU HB2 1 1
10 41692 1 1 129 LEU HB3 H 44.693 29.933 44.383 1.00 . A A . 129 LEU HB3 1 1
10 41693 1 1 129 LEU HD11 H 42.052 30.284 42.499 1.00 . A A . 129 LEU HD11 1 1
10 41694 1 1 129 LEU HD12 H 42.439 30.554 44.198 1.00 . A A . 129 LEU HD12 1 1
10 41695 1 1 129 LEU HD13 H 41.223 29.377 43.746 1.00 . A A . 129 LEU HD13 1 1
10 41696 1 1 129 LEU HD21 H 42.897 28.610 41.270 1.00 . A A . 129 LEU HD21 1 1
10 41697 1 1 129 LEU HD22 H 42.267 27.230 42.165 1.00 . A A . 129 LEU HD22 1 1
10 41698 1 1 129 LEU HD23 H 44.002 27.385 41.894 1.00 . A A . 129 LEU HD23 1 1
10 41699 1 1 129 LEU HG H 43.084 28.044 44.236 1.00 . A A . 129 LEU HG 1 1
10 41700 1 1 129 LEU N N 45.837 29.648 41.372 1.00 . A A . 129 LEU N 1 1
10 41701 1 1 129 LEU O O 46.493 31.878 42.922 1.00 . A A . 129 LEU O 1 1
10 41702 1 1 130 ALA C C 44.156 34.153 44.678 1.00 . A A . 130 ALA C 1 1
10 41703 1 1 130 ALA CA C 44.606 33.883 43.241 1.00 . A A . 130 ALA CA 1 1
10 41704 1 1 130 ALA CB C 43.878 34.819 42.283 1.00 . A A . 130 ALA CB 1 1
10 41705 1 1 130 ALA H H 43.413 32.248 42.646 1.00 . A A . 130 ALA H 1 1
10 41706 1 1 130 ALA HA H 45.666 34.068 43.165 1.00 . A A . 130 ALA HA 1 1
10 41707 1 1 130 ALA HB1 H 44.535 35.076 41.465 1.00 . A A . 130 ALA HB1 1 1
10 41708 1 1 130 ALA HB2 H 43.585 35.717 42.805 1.00 . A A . 130 ALA HB2 1 1
10 41709 1 1 130 ALA HB3 H 43.001 34.324 41.897 1.00 . A A . 130 ALA HB3 1 1
10 41710 1 1 130 ALA N N 44.335 32.515 42.844 1.00 . A A . 130 ALA N 1 1
10 41711 1 1 130 ALA O O 43.055 33.767 45.074 1.00 . A A . 130 ALA O 1 1
10 41712 1 1 131 ASP C C 43.335 35.772 46.826 1.00 . A A . 131 ASP C 1 1
10 41713 1 1 131 ASP CA C 44.705 35.137 46.809 1.00 . A A . 131 ASP CA 1 1
10 41714 1 1 131 ASP CB C 45.741 36.101 47.391 1.00 . A A . 131 ASP CB 1 1
10 41715 1 1 131 ASP CG C 45.789 35.956 48.908 1.00 . A A . 131 ASP CG 1 1
10 41716 1 1 131 ASP H H 45.888 35.099 45.061 1.00 . A A . 131 ASP H 1 1
10 41717 1 1 131 ASP HA H 44.688 34.229 47.394 1.00 . A A . 131 ASP HA 1 1
10 41718 1 1 131 ASP HB2 H 46.712 35.873 46.978 1.00 . A A . 131 ASP HB2 1 1
10 41719 1 1 131 ASP HB3 H 45.470 37.114 47.137 1.00 . A A . 131 ASP HB3 1 1
10 41720 1 1 131 ASP N N 45.027 34.819 45.438 1.00 . A A . 131 ASP N 1 1
10 41721 1 1 131 ASP O O 43.065 36.713 46.077 1.00 . A A . 131 ASP O 1 1
10 41722 1 1 131 ASP OD1 O 44.766 35.629 49.486 1.00 . A A . 131 ASP OD1 1 1
10 41723 1 1 131 ASP OD2 O 46.850 36.176 49.470 1.00 . A A . 131 ASP OD2 1 1
10 41724 1 1 132 GLY C C 40.116 34.600 47.592 1.00 . A A . 132 GLY C 1 1
10 41725 1 1 132 GLY CA C 41.115 35.741 47.724 1.00 . A A . 132 GLY CA 1 1
10 41726 1 1 132 GLY H H 42.728 34.475 48.206 1.00 . A A . 132 GLY H 1 1
10 41727 1 1 132 GLY HA2 H 40.970 36.237 48.673 1.00 . A A . 132 GLY HA2 1 1
10 41728 1 1 132 GLY HA3 H 40.952 36.446 46.924 1.00 . A A . 132 GLY HA3 1 1
10 41729 1 1 132 GLY N N 42.465 35.239 47.652 1.00 . A A . 132 GLY N 1 1
10 41730 1 1 132 GLY O O 39.922 33.820 48.524 1.00 . A A . 132 GLY O 1 1
10 41731 1 1 133 VAL C C 39.291 32.202 45.697 1.00 . A A . 133 VAL C 1 1
10 41732 1 1 133 VAL CA C 38.538 33.430 46.169 1.00 . A A . 133 VAL CA 1 1
10 41733 1 1 133 VAL CB C 37.505 33.890 45.090 1.00 . A A . 133 VAL CB 1 1
10 41734 1 1 133 VAL CG1 C 37.001 32.730 44.153 1.00 . A A . 133 VAL CG1 1 1
10 41735 1 1 133 VAL CG2 C 36.303 34.580 45.772 1.00 . A A . 133 VAL CG2 1 1
10 41736 1 1 133 VAL H H 39.705 35.136 45.710 1.00 . A A . 133 VAL H 1 1
10 41737 1 1 133 VAL HA H 38.017 33.196 47.084 1.00 . A A . 133 VAL HA 1 1
10 41738 1 1 133 VAL HB H 37.994 34.621 44.473 1.00 . A A . 133 VAL HB 1 1
10 41739 1 1 133 VAL HG11 H 37.801 32.449 43.482 1.00 . A A . 133 VAL HG11 1 1
10 41740 1 1 133 VAL HG12 H 36.172 33.091 43.573 1.00 . A A . 133 VAL HG12 1 1
10 41741 1 1 133 VAL HG13 H 36.700 31.902 44.698 1.00 . A A . 133 VAL HG13 1 1
10 41742 1 1 133 VAL HG21 H 35.380 34.193 45.368 1.00 . A A . 133 VAL HG21 1 1
10 41743 1 1 133 VAL HG22 H 36.353 35.641 45.588 1.00 . A A . 133 VAL HG22 1 1
10 41744 1 1 133 VAL HG23 H 36.331 34.404 46.837 1.00 . A A . 133 VAL HG23 1 1
10 41745 1 1 133 VAL N N 39.500 34.495 46.420 1.00 . A A . 133 VAL N 1 1
10 41746 1 1 133 VAL O O 39.982 32.233 44.685 1.00 . A A . 133 VAL O 1 1
10 41747 1 1 134 ASN C C 38.938 29.535 44.695 1.00 . A A . 134 ASN C 1 1
10 41748 1 1 134 ASN CA C 39.735 29.881 45.928 1.00 . A A . 134 ASN CA 1 1
10 41749 1 1 134 ASN CB C 39.629 28.773 46.980 1.00 . A A . 134 ASN CB 1 1
10 41750 1 1 134 ASN CG C 40.944 28.002 47.060 1.00 . A A . 134 ASN CG 1 1
10 41751 1 1 134 ASN H H 38.513 31.083 47.158 1.00 . A A . 134 ASN H 1 1
10 41752 1 1 134 ASN HA H 40.769 30.066 45.670 1.00 . A A . 134 ASN HA 1 1
10 41753 1 1 134 ASN HB2 H 39.413 29.212 47.942 1.00 . A A . 134 ASN HB2 1 1
10 41754 1 1 134 ASN HB3 H 38.834 28.095 46.707 1.00 . A A . 134 ASN HB3 1 1
10 41755 1 1 134 ASN HD21 H 40.388 26.626 45.741 1.00 . A A . 134 ASN HD21 1 1
10 41756 1 1 134 ASN HD22 H 41.948 26.430 46.380 1.00 . A A . 134 ASN HD22 1 1
10 41757 1 1 134 ASN N N 39.110 31.095 46.382 1.00 . A A . 134 ASN N 1 1
10 41758 1 1 134 ASN ND2 N 41.107 26.931 46.332 1.00 . A A . 134 ASN ND2 1 1
10 41759 1 1 134 ASN O O 38.145 30.331 44.265 1.00 . A A . 134 ASN O 1 1
10 41760 1 1 134 ASN OD1 O 41.844 28.386 47.806 1.00 . A A . 134 ASN OD1 1 1
10 41761 1 1 135 SER C C 36.783 28.269 43.306 1.00 . A A . 135 SER C 1 1
10 41762 1 1 135 SER CA C 38.269 28.246 42.913 1.00 . A A . 135 SER CA 1 1
10 41763 1 1 135 SER CB C 38.599 26.923 42.223 1.00 . A A . 135 SER CB 1 1
10 41764 1 1 135 SER H H 39.736 27.734 44.376 1.00 . A A . 135 SER H 1 1
10 41765 1 1 135 SER HA H 38.462 29.057 42.226 1.00 . A A . 135 SER HA 1 1
10 41766 1 1 135 SER HB2 H 37.799 26.655 41.552 1.00 . A A . 135 SER HB2 1 1
10 41767 1 1 135 SER HB3 H 39.516 27.031 41.660 1.00 . A A . 135 SER HB3 1 1
10 41768 1 1 135 SER HG H 38.285 25.123 42.891 1.00 . A A . 135 SER HG 1 1
10 41769 1 1 135 SER N N 39.094 28.415 44.080 1.00 . A A . 135 SER N 1 1
10 41770 1 1 135 SER O O 35.961 28.890 42.632 1.00 . A A . 135 SER O 1 1
10 41771 1 1 135 SER OG O 38.747 25.904 43.203 1.00 . A A . 135 SER OG 1 1
10 41772 1 1 136 GLY C C 34.478 28.747 45.057 1.00 . A A . 136 GLY C 1 1
10 41773 1 1 136 GLY CA C 35.066 27.407 44.736 1.00 . A A . 136 GLY CA 1 1
10 41774 1 1 136 GLY H H 37.137 27.007 44.809 1.00 . A A . 136 GLY H 1 1
10 41775 1 1 136 GLY HA2 H 34.506 26.963 43.932 1.00 . A A . 136 GLY HA2 1 1
10 41776 1 1 136 GLY HA3 H 34.999 26.775 45.608 1.00 . A A . 136 GLY HA3 1 1
10 41777 1 1 136 GLY N N 36.450 27.527 44.343 1.00 . A A . 136 GLY N 1 1
10 41778 1 1 136 GLY O O 33.322 29.009 44.755 1.00 . A A . 136 GLY O 1 1
10 41779 1 1 137 GLN C C 34.202 31.566 44.881 1.00 . A A . 137 GLN C 1 1
10 41780 1 1 137 GLN CA C 34.760 30.774 46.107 1.00 . A A . 137 GLN CA 1 1
10 41781 1 1 137 GLN CB C 35.955 31.356 46.791 1.00 . A A . 137 GLN CB 1 1
10 41782 1 1 137 GLN CD C 35.048 30.996 49.091 1.00 . A A . 137 GLN CD 1 1
10 41783 1 1 137 GLN CG C 36.172 30.643 48.121 1.00 . A A . 137 GLN CG 1 1
10 41784 1 1 137 GLN H H 36.119 29.219 45.960 1.00 . A A . 137 GLN H 1 1
10 41785 1 1 137 GLN HA H 33.968 30.645 46.831 1.00 . A A . 137 GLN HA 1 1
10 41786 1 1 137 GLN HB2 H 36.817 31.198 46.195 1.00 . A A . 137 GLN HB2 1 1
10 41787 1 1 137 GLN HB3 H 35.805 32.399 46.972 1.00 . A A . 137 GLN HB3 1 1
10 41788 1 1 137 GLN HE21 H 35.517 32.923 49.165 1.00 . A A . 137 GLN HE21 1 1
10 41789 1 1 137 GLN HE22 H 34.186 32.462 50.113 1.00 . A A . 137 GLN HE22 1 1
10 41790 1 1 137 GLN HG2 H 36.183 29.575 47.957 1.00 . A A . 137 GLN HG2 1 1
10 41791 1 1 137 GLN HG3 H 37.117 30.950 48.543 1.00 . A A . 137 GLN HG3 1 1
10 41792 1 1 137 GLN N N 35.221 29.515 45.702 1.00 . A A . 137 GLN N 1 1
10 41793 1 1 137 GLN NE2 N 34.906 32.229 49.490 1.00 . A A . 137 GLN NE2 1 1
10 41794 1 1 137 GLN O O 33.354 32.448 45.017 1.00 . A A . 137 GLN O 1 1
10 41795 1 1 137 GLN OE1 O 34.281 30.122 49.496 1.00 . A A . 137 GLN OE1 1 1
10 41796 1 1 138 GLY C C 32.850 31.358 42.114 1.00 . A A . 138 GLY C 1 1
10 41797 1 1 138 GLY CA C 34.268 31.758 42.419 1.00 . A A . 138 GLY CA 1 1
10 41798 1 1 138 GLY H H 35.339 30.455 43.669 1.00 . A A . 138 GLY H 1 1
10 41799 1 1 138 GLY HA2 H 34.360 32.819 42.461 1.00 . A A . 138 GLY HA2 1 1
10 41800 1 1 138 GLY HA3 H 34.912 31.381 41.638 1.00 . A A . 138 GLY HA3 1 1
10 41801 1 1 138 GLY N N 34.685 31.182 43.692 1.00 . A A . 138 GLY N 1 1
10 41802 1 1 138 GLY O O 32.354 31.676 41.082 1.00 . A A . 138 GLY O 1 1
10 41803 1 1 139 LEU C C 29.906 31.291 42.636 1.00 . A A . 139 LEU C 1 1
10 41804 1 1 139 LEU CA C 30.890 30.118 42.649 1.00 . A A . 139 LEU CA 1 1
10 41805 1 1 139 LEU CB C 30.492 29.135 43.737 1.00 . A A . 139 LEU CB 1 1
10 41806 1 1 139 LEU CD1 C 29.292 27.000 43.250 1.00 . A A . 139 LEU CD1 1 1
10 41807 1 1 139 LEU CD2 C 28.137 28.823 44.507 1.00 . A A . 139 LEU CD2 1 1
10 41808 1 1 139 LEU CG C 29.138 28.515 43.392 1.00 . A A . 139 LEU CG 1 1
10 41809 1 1 139 LEU H H 32.665 30.251 43.760 1.00 . A A . 139 LEU H 1 1
10 41810 1 1 139 LEU HA H 30.881 29.618 41.693 1.00 . A A . 139 LEU HA 1 1
10 41811 1 1 139 LEU HB2 H 31.239 28.357 43.809 1.00 . A A . 139 LEU HB2 1 1
10 41812 1 1 139 LEU HB3 H 30.418 29.655 44.681 1.00 . A A . 139 LEU HB3 1 1
10 41813 1 1 139 LEU HD11 H 28.328 26.559 43.038 1.00 . A A . 139 LEU HD11 1 1
10 41814 1 1 139 LEU HD12 H 29.681 26.591 44.169 1.00 . A A . 139 LEU HD12 1 1
10 41815 1 1 139 LEU HD13 H 29.973 26.782 42.442 1.00 . A A . 139 LEU HD13 1 1
10 41816 1 1 139 LEU HD21 H 28.004 29.893 44.585 1.00 . A A . 139 LEU HD21 1 1
10 41817 1 1 139 LEU HD22 H 28.511 28.438 45.444 1.00 . A A . 139 LEU HD22 1 1
10 41818 1 1 139 LEU HD23 H 27.190 28.359 44.279 1.00 . A A . 139 LEU HD23 1 1
10 41819 1 1 139 LEU HG H 28.780 28.929 42.460 1.00 . A A . 139 LEU HG 1 1
10 41820 1 1 139 LEU N N 32.224 30.569 42.959 1.00 . A A . 139 LEU N 1 1
10 41821 1 1 139 LEU O O 29.225 31.515 41.661 1.00 . A A . 139 LEU O 1 1
10 41822 1 1 140 GLY C C 29.634 34.283 42.767 1.00 . A A . 140 GLY C 1 1
10 41823 1 1 140 GLY CA C 29.105 33.273 43.761 1.00 . A A . 140 GLY CA 1 1
10 41824 1 1 140 GLY H H 30.562 31.894 44.425 1.00 . A A . 140 GLY H 1 1
10 41825 1 1 140 GLY HA2 H 28.085 33.022 43.520 1.00 . A A . 140 GLY HA2 1 1
10 41826 1 1 140 GLY HA3 H 29.151 33.695 44.754 1.00 . A A . 140 GLY HA3 1 1
10 41827 1 1 140 GLY N N 29.935 32.085 43.696 1.00 . A A . 140 GLY N 1 1
10 41828 1 1 140 GLY O O 28.890 35.022 42.124 1.00 . A A . 140 GLY O 1 1
10 41829 1 1 141 ILE C C 31.525 34.888 40.355 1.00 . A A . 141 ILE C 1 1
10 41830 1 1 141 ILE CA C 31.703 35.216 41.845 1.00 . A A . 141 ILE CA 1 1
10 41831 1 1 141 ILE CB C 33.169 35.131 42.263 1.00 . A A . 141 ILE CB 1 1
10 41832 1 1 141 ILE CD1 C 33.255 35.976 44.612 1.00 . A A . 141 ILE CD1 1 1
10 41833 1 1 141 ILE CG1 C 33.534 36.328 43.146 1.00 . A A . 141 ILE CG1 1 1
10 41834 1 1 141 ILE CG2 C 34.069 35.112 41.032 1.00 . A A . 141 ILE CG2 1 1
10 41835 1 1 141 ILE H H 31.467 33.694 43.272 1.00 . A A . 141 ILE H 1 1
10 41836 1 1 141 ILE HA H 31.351 36.219 42.021 1.00 . A A . 141 ILE HA 1 1
10 41837 1 1 141 ILE HB H 33.306 34.233 42.828 1.00 . A A . 141 ILE HB 1 1
10 41838 1 1 141 ILE HD11 H 33.515 34.943 44.798 1.00 . A A . 141 ILE HD11 1 1
10 41839 1 1 141 ILE HD12 H 32.208 36.129 44.826 1.00 . A A . 141 ILE HD12 1 1
10 41840 1 1 141 ILE HD13 H 33.849 36.614 45.253 1.00 . A A . 141 ILE HD13 1 1
10 41841 1 1 141 ILE HG12 H 34.582 36.554 43.021 1.00 . A A . 141 ILE HG12 1 1
10 41842 1 1 141 ILE HG13 H 32.946 37.187 42.864 1.00 . A A . 141 ILE HG13 1 1
10 41843 1 1 141 ILE HG21 H 33.804 35.932 40.384 1.00 . A A . 141 ILE HG21 1 1
10 41844 1 1 141 ILE HG22 H 33.940 34.178 40.504 1.00 . A A . 141 ILE HG22 1 1
10 41845 1 1 141 ILE HG23 H 35.099 35.211 41.338 1.00 . A A . 141 ILE HG23 1 1
10 41846 1 1 141 ILE N N 30.961 34.306 42.699 1.00 . A A . 141 ILE N 1 1
10 41847 1 1 141 ILE O O 31.399 35.798 39.544 1.00 . A A . 141 ILE O 1 1
10 41848 1 1 142 GLU C C 29.839 33.501 38.151 1.00 . A A . 142 GLU C 1 1
10 41849 1 1 142 GLU CA C 31.257 33.181 38.612 1.00 . A A . 142 GLU CA 1 1
10 41850 1 1 142 GLU CB C 31.505 31.679 38.447 1.00 . A A . 142 GLU CB 1 1
10 41851 1 1 142 GLU CD C 33.330 30.018 38.875 1.00 . A A . 142 GLU CD 1 1
10 41852 1 1 142 GLU CG C 33.010 31.420 38.362 1.00 . A A . 142 GLU CG 1 1
10 41853 1 1 142 GLU H H 31.548 32.956 40.699 1.00 . A A . 142 GLU H 1 1
10 41854 1 1 142 GLU HA H 31.948 33.712 37.974 1.00 . A A . 142 GLU HA 1 1
10 41855 1 1 142 GLU HB2 H 31.089 31.149 39.289 1.00 . A A . 142 GLU HB2 1 1
10 41856 1 1 142 GLU HB3 H 31.032 31.336 37.540 1.00 . A A . 142 GLU HB3 1 1
10 41857 1 1 142 GLU HG2 H 33.331 31.504 37.333 1.00 . A A . 142 GLU HG2 1 1
10 41858 1 1 142 GLU HG3 H 33.535 32.147 38.961 1.00 . A A . 142 GLU HG3 1 1
10 41859 1 1 142 GLU N N 31.478 33.627 40.003 1.00 . A A . 142 GLU N 1 1
10 41860 1 1 142 GLU O O 29.575 33.676 36.990 1.00 . A A . 142 GLU O 1 1
10 41861 1 1 142 GLU OE1 O 32.533 29.126 38.641 1.00 . A A . 142 GLU OE1 1 1
10 41862 1 1 142 GLU OE2 O 34.368 29.861 39.497 1.00 . A A . 142 GLU OE2 1 1
10 41863 1 1 143 ILE C C 27.181 34.989 38.469 1.00 . A A . 143 ILE C 1 1
10 41864 1 1 143 ILE CA C 27.495 33.534 38.791 1.00 . A A . 143 ILE CA 1 1
10 41865 1 1 143 ILE CB C 26.608 33.034 39.945 1.00 . A A . 143 ILE CB 1 1
10 41866 1 1 143 ILE CD1 C 26.512 31.193 41.633 1.00 . A A . 143 ILE CD1 1 1
10 41867 1 1 143 ILE CG1 C 26.836 31.539 40.175 1.00 . A A . 143 ILE CG1 1 1
10 41868 1 1 143 ILE CG2 C 25.111 33.235 39.578 1.00 . A A . 143 ILE CG2 1 1
10 41869 1 1 143 ILE H H 29.170 33.095 39.996 1.00 . A A . 143 ILE H 1 1
10 41870 1 1 143 ILE HA H 27.273 32.941 37.913 1.00 . A A . 143 ILE HA 1 1
10 41871 1 1 143 ILE HB H 26.840 33.584 40.846 1.00 . A A . 143 ILE HB 1 1
10 41872 1 1 143 ILE HD11 H 26.804 32.006 42.276 1.00 . A A . 143 ILE HD11 1 1
10 41873 1 1 143 ILE HD12 H 27.048 30.301 41.919 1.00 . A A . 143 ILE HD12 1 1
10 41874 1 1 143 ILE HD13 H 25.450 31.019 41.732 1.00 . A A . 143 ILE HD13 1 1
10 41875 1 1 143 ILE HG12 H 26.186 30.978 39.520 1.00 . A A . 143 ILE HG12 1 1
10 41876 1 1 143 ILE HG13 H 27.860 31.289 39.956 1.00 . A A . 143 ILE HG13 1 1
10 41877 1 1 143 ILE HG21 H 24.554 33.449 40.480 1.00 . A A . 143 ILE HG21 1 1
10 41878 1 1 143 ILE HG22 H 24.721 32.335 39.131 1.00 . A A . 143 ILE HG22 1 1
10 41879 1 1 143 ILE HG23 H 24.991 34.054 38.886 1.00 . A A . 143 ILE HG23 1 1
10 41880 1 1 143 ILE N N 28.905 33.374 39.097 1.00 . A A . 143 ILE N 1 1
10 41881 1 1 143 ILE O O 26.476 35.241 37.528 1.00 . A A . 143 ILE O 1 1
10 41882 1 1 144 ILE C C 28.163 37.831 37.713 1.00 . A A . 144 ILE C 1 1
10 41883 1 1 144 ILE CA C 27.437 37.367 38.996 1.00 . A A . 144 ILE CA 1 1
10 41884 1 1 144 ILE CB C 27.928 38.202 40.181 1.00 . A A . 144 ILE CB 1 1
10 41885 1 1 144 ILE CD1 C 25.757 38.665 41.362 1.00 . A A . 144 ILE CD1 1 1
10 41886 1 1 144 ILE CG1 C 27.075 37.887 41.418 1.00 . A A . 144 ILE CG1 1 1
10 41887 1 1 144 ILE CG2 C 27.822 39.693 39.840 1.00 . A A . 144 ILE CG2 1 1
10 41888 1 1 144 ILE H H 28.232 35.678 40.025 1.00 . A A . 144 ILE H 1 1
10 41889 1 1 144 ILE HA H 26.376 37.526 38.874 1.00 . A A . 144 ILE HA 1 1
10 41890 1 1 144 ILE HB H 28.960 37.958 40.385 1.00 . A A . 144 ILE HB 1 1
10 41891 1 1 144 ILE HD11 H 25.930 39.693 41.647 1.00 . A A . 144 ILE HD11 1 1
10 41892 1 1 144 ILE HD12 H 25.046 38.218 42.040 1.00 . A A . 144 ILE HD12 1 1
10 41893 1 1 144 ILE HD13 H 25.360 38.635 40.357 1.00 . A A . 144 ILE HD13 1 1
10 41894 1 1 144 ILE HG12 H 26.864 36.828 41.448 1.00 . A A . 144 ILE HG12 1 1
10 41895 1 1 144 ILE HG13 H 27.617 38.170 42.309 1.00 . A A . 144 ILE HG13 1 1
10 41896 1 1 144 ILE HG21 H 26.883 39.888 39.343 1.00 . A A . 144 ILE HG21 1 1
10 41897 1 1 144 ILE HG22 H 28.636 39.970 39.186 1.00 . A A . 144 ILE HG22 1 1
10 41898 1 1 144 ILE HG23 H 27.877 40.278 40.747 1.00 . A A . 144 ILE HG23 1 1
10 41899 1 1 144 ILE N N 27.679 35.936 39.260 1.00 . A A . 144 ILE N 1 1
10 41900 1 1 144 ILE O O 27.613 38.514 36.856 1.00 . A A . 144 ILE O 1 1
10 41901 1 1 145 GLY C C 29.886 37.324 35.252 1.00 . A A . 145 GLY C 1 1
10 41902 1 1 145 GLY CA C 30.358 37.808 36.607 1.00 . A A . 145 GLY CA 1 1
10 41903 1 1 145 GLY H H 29.788 36.948 38.433 1.00 . A A . 145 GLY H 1 1
10 41904 1 1 145 GLY HA2 H 30.463 38.882 36.577 1.00 . A A . 145 GLY HA2 1 1
10 41905 1 1 145 GLY HA3 H 31.322 37.371 36.817 1.00 . A A . 145 GLY HA3 1 1
10 41906 1 1 145 GLY N N 29.441 37.456 37.680 1.00 . A A . 145 GLY N 1 1
10 41907 1 1 145 GLY O O 29.834 38.062 34.293 1.00 . A A . 145 GLY O 1 1
10 41908 1 1 146 THR C C 27.692 35.856 33.635 1.00 . A A . 146 THR C 1 1
10 41909 1 1 146 THR CA C 29.111 35.407 34.018 1.00 . A A . 146 THR CA 1 1
10 41910 1 1 146 THR CB C 29.122 33.890 34.221 1.00 . A A . 146 THR CB 1 1
10 41911 1 1 146 THR CG2 C 28.748 33.194 32.910 1.00 . A A . 146 THR CG2 1 1
10 41912 1 1 146 THR H H 29.669 35.586 36.014 1.00 . A A . 146 THR H 1 1
10 41913 1 1 146 THR HA H 29.780 35.648 33.206 1.00 . A A . 146 THR HA 1 1
10 41914 1 1 146 THR HB H 28.404 33.623 34.980 1.00 . A A . 146 THR HB 1 1
10 41915 1 1 146 THR HG1 H 30.689 34.030 35.361 1.00 . A A . 146 THR HG1 1 1
10 41916 1 1 146 THR HG21 H 28.689 32.127 33.073 1.00 . A A . 146 THR HG21 1 1
10 41917 1 1 146 THR HG22 H 29.501 33.403 32.164 1.00 . A A . 146 THR HG22 1 1
10 41918 1 1 146 THR HG23 H 27.792 33.559 32.567 1.00 . A A . 146 THR HG23 1 1
10 41919 1 1 146 THR N N 29.578 36.074 35.215 1.00 . A A . 146 THR N 1 1
10 41920 1 1 146 THR O O 27.349 35.977 32.466 1.00 . A A . 146 THR O 1 1
10 41921 1 1 146 THR OG1 O 30.418 33.476 34.627 1.00 . A A . 146 THR OG1 1 1
10 41922 1 1 147 LEU C C 25.371 37.600 33.664 1.00 . A A . 147 LEU C 1 1
10 41923 1 1 147 LEU CA C 25.448 36.359 34.478 1.00 . A A . 147 LEU CA 1 1
10 41924 1 1 147 LEU CB C 24.791 36.611 35.848 1.00 . A A . 147 LEU CB 1 1
10 41925 1 1 147 LEU CD1 C 22.552 37.031 34.741 1.00 . A A . 147 LEU CD1 1 1
10 41926 1 1 147 LEU CD2 C 22.955 37.738 37.127 1.00 . A A . 147 LEU CD2 1 1
10 41927 1 1 147 LEU CG C 23.594 37.575 35.737 1.00 . A A . 147 LEU CG 1 1
10 41928 1 1 147 LEU H H 27.204 35.847 35.535 1.00 . A A . 147 LEU H 1 1
10 41929 1 1 147 LEU HA H 24.934 35.555 33.972 1.00 . A A . 147 LEU HA 1 1
10 41930 1 1 147 LEU HB2 H 24.453 35.671 36.258 1.00 . A A . 147 LEU HB2 1 1
10 41931 1 1 147 LEU HB3 H 25.526 37.042 36.512 1.00 . A A . 147 LEU HB3 1 1
10 41932 1 1 147 LEU HD11 H 22.825 36.031 34.432 1.00 . A A . 147 LEU HD11 1 1
10 41933 1 1 147 LEU HD12 H 22.518 37.673 33.874 1.00 . A A . 147 LEU HD12 1 1
10 41934 1 1 147 LEU HD13 H 21.575 37.008 35.203 1.00 . A A . 147 LEU HD13 1 1
10 41935 1 1 147 LEU HD21 H 23.553 38.416 37.719 1.00 . A A . 147 LEU HD21 1 1
10 41936 1 1 147 LEU HD22 H 22.907 36.779 37.620 1.00 . A A . 147 LEU HD22 1 1
10 41937 1 1 147 LEU HD23 H 21.956 38.137 37.022 1.00 . A A . 147 LEU HD23 1 1
10 41938 1 1 147 LEU HG H 23.937 38.542 35.399 1.00 . A A . 147 LEU HG 1 1
10 41939 1 1 147 LEU N N 26.863 36.011 34.654 1.00 . A A . 147 LEU N 1 1
10 41940 1 1 147 LEU O O 24.537 37.748 32.796 1.00 . A A . 147 LEU O 1 1
10 41941 1 1 148 GLN C C 26.604 39.527 31.808 1.00 . A A . 148 GLN C 1 1
10 41942 1 1 148 GLN CA C 26.384 39.737 33.317 1.00 . A A . 148 GLN CA 1 1
10 41943 1 1 148 GLN CB C 27.564 40.444 33.968 1.00 . A A . 148 GLN CB 1 1
10 41944 1 1 148 GLN CD C 29.990 40.901 33.822 1.00 . A A . 148 GLN CD 1 1
10 41945 1 1 148 GLN CG C 28.796 40.332 33.070 1.00 . A A . 148 GLN CG 1 1
10 41946 1 1 148 GLN H H 26.904 38.268 34.693 1.00 . A A . 148 GLN H 1 1
10 41947 1 1 148 GLN HA H 25.489 40.314 33.478 1.00 . A A . 148 GLN HA 1 1
10 41948 1 1 148 GLN HB2 H 27.321 41.486 34.117 1.00 . A A . 148 GLN HB2 1 1
10 41949 1 1 148 GLN HB3 H 27.778 39.987 34.923 1.00 . A A . 148 GLN HB3 1 1
10 41950 1 1 148 GLN HE21 H 30.419 42.244 32.423 1.00 . A A . 148 GLN HE21 1 1
10 41951 1 1 148 GLN HE22 H 31.445 42.250 33.776 1.00 . A A . 148 GLN HE22 1 1
10 41952 1 1 148 GLN HG2 H 28.979 39.311 32.808 1.00 . A A . 148 GLN HG2 1 1
10 41953 1 1 148 GLN HG3 H 28.642 40.913 32.173 1.00 . A A . 148 GLN HG3 1 1
10 41954 1 1 148 GLN N N 26.272 38.479 33.979 1.00 . A A . 148 GLN N 1 1
10 41955 1 1 148 GLN NE2 N 30.674 41.879 33.297 1.00 . A A . 148 GLN NE2 1 1
10 41956 1 1 148 GLN O O 26.193 40.345 30.985 1.00 . A A . 148 GLN O 1 1
10 41957 1 1 148 GLN OE1 O 30.285 40.461 34.930 1.00 . A A . 148 GLN OE1 1 1
10 41958 1 1 149 LEU C C 26.318 37.685 29.309 1.00 . A A . 149 LEU C 1 1
10 41959 1 1 149 LEU CA C 27.581 38.058 30.089 1.00 . A A . 149 LEU CA 1 1
10 41960 1 1 149 LEU CB C 28.538 36.857 30.114 1.00 . A A . 149 LEU CB 1 1
10 41961 1 1 149 LEU CD1 C 30.759 37.648 29.205 1.00 . A A . 149 LEU CD1 1 1
10 41962 1 1 149 LEU CD2 C 29.798 35.381 28.541 1.00 . A A . 149 LEU CD2 1 1
10 41963 1 1 149 LEU CG C 29.464 36.850 28.893 1.00 . A A . 149 LEU CG 1 1
10 41964 1 1 149 LEU H H 27.570 37.823 32.191 1.00 . A A . 149 LEU H 1 1
10 41965 1 1 149 LEU HA H 28.071 38.888 29.604 1.00 . A A . 149 LEU HA 1 1
10 41966 1 1 149 LEU HB2 H 29.136 36.901 31.012 1.00 . A A . 149 LEU HB2 1 1
10 41967 1 1 149 LEU HB3 H 27.958 35.944 30.122 1.00 . A A . 149 LEU HB3 1 1
10 41968 1 1 149 LEU HD11 H 30.631 38.664 28.869 1.00 . A A . 149 LEU HD11 1 1
10 41969 1 1 149 LEU HD12 H 31.597 37.198 28.695 1.00 . A A . 149 LEU HD12 1 1
10 41970 1 1 149 LEU HD13 H 30.946 37.642 30.269 1.00 . A A . 149 LEU HD13 1 1
10 41971 1 1 149 LEU HD21 H 30.163 35.328 27.526 1.00 . A A . 149 LEU HD21 1 1
10 41972 1 1 149 LEU HD22 H 28.912 34.771 28.635 1.00 . A A . 149 LEU HD22 1 1
10 41973 1 1 149 LEU HD23 H 30.560 35.014 29.214 1.00 . A A . 149 LEU HD23 1 1
10 41974 1 1 149 LEU HG H 28.956 37.312 28.059 1.00 . A A . 149 LEU HG 1 1
10 41975 1 1 149 LEU N N 27.269 38.421 31.474 1.00 . A A . 149 LEU N 1 1
10 41976 1 1 149 LEU O O 26.120 38.109 28.173 1.00 . A A . 149 LEU O 1 1
10 41977 1 1 150 VAL C C 23.217 37.442 29.074 1.00 . A A . 150 VAL C 1 1
10 41978 1 1 150 VAL CA C 24.271 36.354 29.307 1.00 . A A . 150 VAL CA 1 1
10 41979 1 1 150 VAL CB C 23.677 35.258 30.186 1.00 . A A . 150 VAL CB 1 1
10 41980 1 1 150 VAL CG1 C 22.354 34.782 29.579 1.00 . A A . 150 VAL CG1 1 1
10 41981 1 1 150 VAL CG2 C 24.659 34.084 30.267 1.00 . A A . 150 VAL CG2 1 1
10 41982 1 1 150 VAL H H 25.738 36.525 30.820 1.00 . A A . 150 VAL H 1 1
10 41983 1 1 150 VAL HA H 24.522 35.916 28.353 1.00 . A A . 150 VAL HA 1 1
10 41984 1 1 150 VAL HB H 23.496 35.650 31.178 1.00 . A A . 150 VAL HB 1 1
10 41985 1 1 150 VAL HG11 H 22.013 33.904 30.106 1.00 . A A . 150 VAL HG11 1 1
10 41986 1 1 150 VAL HG12 H 22.504 34.541 28.537 1.00 . A A . 150 VAL HG12 1 1
10 41987 1 1 150 VAL HG13 H 21.615 35.565 29.666 1.00 . A A . 150 VAL HG13 1 1
10 41988 1 1 150 VAL HG21 H 24.133 33.191 30.568 1.00 . A A . 150 VAL HG21 1 1
10 41989 1 1 150 VAL HG22 H 25.428 34.307 30.991 1.00 . A A . 150 VAL HG22 1 1
10 41990 1 1 150 VAL HG23 H 25.114 33.922 29.300 1.00 . A A . 150 VAL HG23 1 1
10 41991 1 1 150 VAL N N 25.498 36.847 29.926 1.00 . A A . 150 VAL N 1 1
10 41992 1 1 150 VAL O O 22.532 37.432 28.058 1.00 . A A . 150 VAL O 1 1
10 41993 1 1 151 LEU C C 22.308 40.366 28.820 1.00 . A A . 151 LEU C 1 1
10 41994 1 1 151 LEU CA C 22.050 39.389 29.962 1.00 . A A . 151 LEU CA 1 1
10 41995 1 1 151 LEU CB C 22.015 40.161 31.282 1.00 . A A . 151 LEU CB 1 1
10 41996 1 1 151 LEU CD1 C 20.559 40.931 33.158 1.00 . A A . 151 LEU CD1 1 1
10 41997 1 1 151 LEU CD2 C 19.744 41.084 30.803 1.00 . A A . 151 LEU CD2 1 1
10 41998 1 1 151 LEU CG C 20.576 40.256 31.786 1.00 . A A . 151 LEU CG 1 1
10 41999 1 1 151 LEU H H 23.602 38.271 30.829 1.00 . A A . 151 LEU H 1 1
10 42000 1 1 151 LEU HA H 21.082 38.932 29.812 1.00 . A A . 151 LEU HA 1 1
10 42001 1 1 151 LEU HB2 H 22.620 39.646 32.015 1.00 . A A . 151 LEU HB2 1 1
10 42002 1 1 151 LEU HB3 H 22.408 41.154 31.127 1.00 . A A . 151 LEU HB3 1 1
10 42003 1 1 151 LEU HD11 H 19.539 41.134 33.449 1.00 . A A . 151 LEU HD11 1 1
10 42004 1 1 151 LEU HD12 H 21.112 41.856 33.111 1.00 . A A . 151 LEU HD12 1 1
10 42005 1 1 151 LEU HD13 H 21.016 40.276 33.886 1.00 . A A . 151 LEU HD13 1 1
10 42006 1 1 151 LEU HD21 H 18.774 41.286 31.232 1.00 . A A . 151 LEU HD21 1 1
10 42007 1 1 151 LEU HD22 H 19.623 40.534 29.881 1.00 . A A . 151 LEU HD22 1 1
10 42008 1 1 151 LEU HD23 H 20.250 42.016 30.601 1.00 . A A . 151 LEU HD23 1 1
10 42009 1 1 151 LEU HG H 20.156 39.263 31.867 1.00 . A A . 151 LEU HG 1 1
10 42010 1 1 151 LEU N N 23.057 38.335 30.038 1.00 . A A . 151 LEU N 1 1
10 42011 1 1 151 LEU O O 21.373 40.780 28.139 1.00 . A A . 151 LEU O 1 1
10 42012 1 1 152 CYS C C 23.738 41.083 26.182 1.00 . A A . 152 CYS C 1 1
10 42013 1 1 152 CYS CA C 23.879 41.714 27.569 1.00 . A A . 152 CYS CA 1 1
10 42014 1 1 152 CYS CB C 25.295 42.276 27.750 1.00 . A A . 152 CYS CB 1 1
10 42015 1 1 152 CYS H H 24.270 40.418 29.210 1.00 . A A . 152 CYS H 1 1
10 42016 1 1 152 CYS HA H 23.180 42.535 27.636 1.00 . A A . 152 CYS HA 1 1
10 42017 1 1 152 CYS HB2 H 25.604 42.766 26.838 1.00 . A A . 152 CYS HB2 1 1
10 42018 1 1 152 CYS HB3 H 25.293 42.992 28.557 1.00 . A A . 152 CYS HB3 1 1
10 42019 1 1 152 CYS HG H 27.256 41.091 27.628 1.00 . A A . 152 CYS HG 1 1
10 42020 1 1 152 CYS N N 23.559 40.757 28.627 1.00 . A A . 152 CYS N 1 1
10 42021 1 1 152 CYS O O 23.466 41.781 25.207 1.00 . A A . 152 CYS O 1 1
10 42022 1 1 152 CYS SG S 26.454 40.942 28.133 1.00 . A A . 152 CYS SG 1 1
10 42023 1 1 153 VAL C C 22.339 38.993 24.351 1.00 . A A . 153 VAL C 1 1
10 42024 1 1 153 VAL CA C 23.797 39.073 24.816 1.00 . A A . 153 VAL CA 1 1
10 42025 1 1 153 VAL CB C 24.369 37.658 24.936 1.00 . A A . 153 VAL CB 1 1
10 42026 1 1 153 VAL CG1 C 23.649 36.726 23.955 1.00 . A A . 153 VAL CG1 1 1
10 42027 1 1 153 VAL CG2 C 25.866 37.686 24.609 1.00 . A A . 153 VAL CG2 1 1
10 42028 1 1 153 VAL H H 24.126 39.257 26.907 1.00 . A A . 153 VAL H 1 1
10 42029 1 1 153 VAL HA H 24.367 39.613 24.075 1.00 . A A . 153 VAL HA 1 1
10 42030 1 1 153 VAL HB H 24.226 37.297 25.943 1.00 . A A . 153 VAL HB 1 1
10 42031 1 1 153 VAL HG11 H 24.220 35.816 23.837 1.00 . A A . 153 VAL HG11 1 1
10 42032 1 1 153 VAL HG12 H 23.551 37.214 22.997 1.00 . A A . 153 VAL HG12 1 1
10 42033 1 1 153 VAL HG13 H 22.668 36.486 24.340 1.00 . A A . 153 VAL HG13 1 1
10 42034 1 1 153 VAL HG21 H 26.215 36.681 24.429 1.00 . A A . 153 VAL HG21 1 1
10 42035 1 1 153 VAL HG22 H 26.408 38.111 25.441 1.00 . A A . 153 VAL HG22 1 1
10 42036 1 1 153 VAL HG23 H 26.034 38.287 23.727 1.00 . A A . 153 VAL HG23 1 1
10 42037 1 1 153 VAL N N 23.915 39.769 26.098 1.00 . A A . 153 VAL N 1 1
10 42038 1 1 153 VAL O O 22.036 39.238 23.183 1.00 . A A . 153 VAL O 1 1
10 42039 1 1 154 LEU C C 19.416 39.850 24.581 1.00 . A A . 154 LEU C 1 1
10 42040 1 1 154 LEU CA C 20.029 38.502 24.948 1.00 . A A . 154 LEU CA 1 1
10 42041 1 1 154 LEU CB C 19.279 37.906 26.140 1.00 . A A . 154 LEU CB 1 1
10 42042 1 1 154 LEU CD1 C 19.301 35.701 27.315 1.00 . A A . 154 LEU CD1 1 1
10 42043 1 1 154 LEU CD2 C 17.778 36.066 25.368 1.00 . A A . 154 LEU CD2 1 1
10 42044 1 1 154 LEU CG C 19.152 36.392 25.958 1.00 . A A . 154 LEU CG 1 1
10 42045 1 1 154 LEU H H 21.749 38.441 26.173 1.00 . A A . 154 LEU H 1 1
10 42046 1 1 154 LEU HA H 19.922 37.833 24.107 1.00 . A A . 154 LEU HA 1 1
10 42047 1 1 154 LEU HB2 H 19.825 38.115 27.050 1.00 . A A . 154 LEU HB2 1 1
10 42048 1 1 154 LEU HB3 H 18.294 38.342 26.204 1.00 . A A . 154 LEU HB3 1 1
10 42049 1 1 154 LEU HD11 H 19.280 34.629 27.177 1.00 . A A . 154 LEU HD11 1 1
10 42050 1 1 154 LEU HD12 H 18.487 35.997 27.962 1.00 . A A . 154 LEU HD12 1 1
10 42051 1 1 154 LEU HD13 H 20.240 35.988 27.764 1.00 . A A . 154 LEU HD13 1 1
10 42052 1 1 154 LEU HD21 H 17.614 34.999 25.406 1.00 . A A . 154 LEU HD21 1 1
10 42053 1 1 154 LEU HD22 H 17.739 36.402 24.342 1.00 . A A . 154 LEU HD22 1 1
10 42054 1 1 154 LEU HD23 H 17.012 36.569 25.941 1.00 . A A . 154 LEU HD23 1 1
10 42055 1 1 154 LEU HG H 19.926 36.044 25.290 1.00 . A A . 154 LEU HG 1 1
10 42056 1 1 154 LEU N N 21.447 38.632 25.268 1.00 . A A . 154 LEU N 1 1
10 42057 1 1 154 LEU O O 18.622 39.946 23.647 1.00 . A A . 154 LEU O 1 1
10 42058 1 1 155 ALA C C 19.673 42.707 23.701 1.00 . A A . 155 ALA C 1 1
10 42059 1 1 155 ALA CA C 19.255 42.218 25.081 1.00 . A A . 155 ALA CA 1 1
10 42060 1 1 155 ALA CB C 19.769 43.189 26.146 1.00 . A A . 155 ALA CB 1 1
10 42061 1 1 155 ALA H H 20.411 40.743 26.064 1.00 . A A . 155 ALA H 1 1
10 42062 1 1 155 ALA HA H 18.177 42.186 25.131 1.00 . A A . 155 ALA HA 1 1
10 42063 1 1 155 ALA HB1 H 20.850 43.176 26.151 1.00 . A A . 155 ALA HB1 1 1
10 42064 1 1 155 ALA HB2 H 19.401 42.888 27.114 1.00 . A A . 155 ALA HB2 1 1
10 42065 1 1 155 ALA HB3 H 19.423 44.185 25.920 1.00 . A A . 155 ALA HB3 1 1
10 42066 1 1 155 ALA N N 19.782 40.882 25.331 1.00 . A A . 155 ALA N 1 1
10 42067 1 1 155 ALA O O 18.905 43.371 23.007 1.00 . A A . 155 ALA O 1 1
10 42068 1 1 156 THR C C 20.688 42.037 20.893 1.00 . A A . 156 THR C 1 1
10 42069 1 1 156 THR CA C 21.406 42.786 22.007 1.00 . A A . 156 THR CA 1 1
10 42070 1 1 156 THR CB C 22.908 42.516 21.920 1.00 . A A . 156 THR CB 1 1
10 42071 1 1 156 THR CG2 C 23.680 43.748 22.394 1.00 . A A . 156 THR CG2 1 1
10 42072 1 1 156 THR H H 21.467 41.844 23.904 1.00 . A A . 156 THR H 1 1
10 42073 1 1 156 THR HA H 21.236 43.845 21.884 1.00 . A A . 156 THR HA 1 1
10 42074 1 1 156 THR HB H 23.175 42.300 20.897 1.00 . A A . 156 THR HB 1 1
10 42075 1 1 156 THR HG1 H 23.334 40.635 22.170 1.00 . A A . 156 THR HG1 1 1
10 42076 1 1 156 THR HG21 H 24.719 43.654 22.109 1.00 . A A . 156 THR HG21 1 1
10 42077 1 1 156 THR HG22 H 23.607 43.827 23.468 1.00 . A A . 156 THR HG22 1 1
10 42078 1 1 156 THR HG23 H 23.261 44.633 21.939 1.00 . A A . 156 THR HG23 1 1
10 42079 1 1 156 THR N N 20.898 42.374 23.309 1.00 . A A . 156 THR N 1 1
10 42080 1 1 156 THR O O 20.421 42.595 19.829 1.00 . A A . 156 THR O 1 1
10 42081 1 1 156 THR OG1 O 23.235 41.402 22.739 1.00 . A A . 156 THR OG1 1 1
10 42082 1 1 157 THR C C 18.176 40.068 20.274 1.00 . A A . 157 THR C 1 1
10 42083 1 1 157 THR CA C 19.696 39.951 20.143 1.00 . A A . 157 THR CA 1 1
10 42084 1 1 157 THR CB C 20.116 38.485 20.297 1.00 . A A . 157 THR CB 1 1
10 42085 1 1 157 THR CG2 C 19.082 37.737 21.143 1.00 . A A . 157 THR CG2 1 1
10 42086 1 1 157 THR H H 20.621 40.373 22.001 1.00 . A A . 157 THR H 1 1
10 42087 1 1 157 THR HA H 19.986 40.289 19.159 1.00 . A A . 157 THR HA 1 1
10 42088 1 1 157 THR HB H 21.076 38.436 20.785 1.00 . A A . 157 THR HB 1 1
10 42089 1 1 157 THR HG1 H 20.812 37.142 19.076 1.00 . A A . 157 THR HG1 1 1
10 42090 1 1 157 THR HG21 H 18.820 38.335 22.004 1.00 . A A . 157 THR HG21 1 1
10 42091 1 1 157 THR HG22 H 19.501 36.797 21.472 1.00 . A A . 157 THR HG22 1 1
10 42092 1 1 157 THR HG23 H 18.199 37.551 20.550 1.00 . A A . 157 THR HG23 1 1
10 42093 1 1 157 THR N N 20.382 40.767 21.138 1.00 . A A . 157 THR N 1 1
10 42094 1 1 157 THR O O 17.436 39.473 19.490 1.00 . A A . 157 THR O 1 1
10 42095 1 1 157 THR OG1 O 20.205 37.883 19.015 1.00 . A A . 157 THR OG1 1 1
10 42096 1 1 158 ASP C C 15.656 41.777 20.307 1.00 . A A . 158 ASP C 1 1
10 42097 1 1 158 ASP CA C 16.276 41.002 21.466 1.00 . A A . 158 ASP CA 1 1
10 42098 1 1 158 ASP CB C 16.018 41.748 22.777 1.00 . A A . 158 ASP CB 1 1
10 42099 1 1 158 ASP CG C 14.612 41.443 23.281 1.00 . A A . 158 ASP CG 1 1
10 42100 1 1 158 ASP H H 18.336 41.284 21.863 1.00 . A A . 158 ASP H 1 1
10 42101 1 1 158 ASP HA H 15.812 40.027 21.523 1.00 . A A . 158 ASP HA 1 1
10 42102 1 1 158 ASP HB2 H 16.741 41.434 23.516 1.00 . A A . 158 ASP HB2 1 1
10 42103 1 1 158 ASP HB3 H 16.114 42.810 22.609 1.00 . A A . 158 ASP HB3 1 1
10 42104 1 1 158 ASP N N 17.710 40.832 21.262 1.00 . A A . 158 ASP N 1 1
10 42105 1 1 158 ASP O O 15.876 42.979 20.166 1.00 . A A . 158 ASP O 1 1
10 42106 1 1 158 ASP OD1 O 13.798 41.010 22.483 1.00 . A A . 158 ASP OD1 1 1
10 42107 1 1 158 ASP OD2 O 14.369 41.648 24.459 1.00 . A A . 158 ASP OD2 1 1
10 42108 1 1 159 ARG C C 13.289 42.817 18.801 1.00 . A A . 159 ARG C 1 1
10 42109 1 1 159 ARG CA C 14.235 41.713 18.339 1.00 . A A . 159 ARG CA 1 1
10 42110 1 1 159 ARG CB C 13.452 40.670 17.539 1.00 . A A . 159 ARG CB 1 1
10 42111 1 1 159 ARG CD C 13.063 39.750 15.250 1.00 . A A . 159 ARG CD 1 1
10 42112 1 1 159 ARG CG C 13.978 40.630 16.104 1.00 . A A . 159 ARG CG 1 1
10 42113 1 1 159 ARG CZ C 10.913 39.947 14.107 1.00 . A A . 159 ARG CZ 1 1
10 42114 1 1 159 ARG H H 14.743 40.123 19.645 1.00 . A A . 159 ARG H 1 1
10 42115 1 1 159 ARG HA H 14.992 42.143 17.701 1.00 . A A . 159 ARG HA 1 1
10 42116 1 1 159 ARG HB2 H 13.575 39.699 17.997 1.00 . A A . 159 ARG HB2 1 1
10 42117 1 1 159 ARG HB3 H 12.406 40.934 17.531 1.00 . A A . 159 ARG HB3 1 1
10 42118 1 1 159 ARG HD2 H 13.599 39.423 14.371 1.00 . A A . 159 ARG HD2 1 1
10 42119 1 1 159 ARG HD3 H 12.759 38.888 15.825 1.00 . A A . 159 ARG HD3 1 1
10 42120 1 1 159 ARG HE H 11.794 41.441 15.109 1.00 . A A . 159 ARG HE 1 1
10 42121 1 1 159 ARG HG2 H 13.996 41.631 15.698 1.00 . A A . 159 ARG HG2 1 1
10 42122 1 1 159 ARG HG3 H 14.976 40.220 16.097 1.00 . A A . 159 ARG HG3 1 1
10 42123 1 1 159 ARG HH11 H 11.783 38.140 13.986 1.00 . A A . 159 ARG HH11 1 1
10 42124 1 1 159 ARG HH12 H 10.260 38.295 13.183 1.00 . A A . 159 ARG HH12 1 1
10 42125 1 1 159 ARG HH21 H 9.807 41.615 14.051 1.00 . A A . 159 ARG HH21 1 1
10 42126 1 1 159 ARG HH22 H 9.146 40.248 13.217 1.00 . A A . 159 ARG HH22 1 1
10 42127 1 1 159 ARG N N 14.883 41.080 19.482 1.00 . A A . 159 ARG N 1 1
10 42128 1 1 159 ARG NE N 11.880 40.503 14.840 1.00 . A A . 159 ARG NE 1 1
10 42129 1 1 159 ARG NH1 N 10.995 38.695 13.730 1.00 . A A . 159 ARG NH1 1 1
10 42130 1 1 159 ARG NH2 N 9.874 40.659 13.766 1.00 . A A . 159 ARG NH2 1 1
10 42131 1 1 159 ARG O O 13.115 43.824 18.115 1.00 . A A . 159 ARG O 1 1
10 42132 1 1 160 ARG C C 12.518 44.708 21.243 1.00 . A A . 160 ARG C 1 1
10 42133 1 1 160 ARG CA C 11.757 43.607 20.511 1.00 . A A . 160 ARG CA 1 1
10 42134 1 1 160 ARG CB C 10.780 42.932 21.474 1.00 . A A . 160 ARG CB 1 1
10 42135 1 1 160 ARG CD C 8.561 43.282 22.565 1.00 . A A . 160 ARG CD 1 1
10 42136 1 1 160 ARG CG C 9.823 43.976 22.046 1.00 . A A . 160 ARG CG 1 1
10 42137 1 1 160 ARG CZ C 6.320 43.923 23.291 1.00 . A A . 160 ARG CZ 1 1
10 42138 1 1 160 ARG H H 12.862 41.799 20.470 1.00 . A A . 160 ARG H 1 1
10 42139 1 1 160 ARG HA H 11.199 44.048 19.699 1.00 . A A . 160 ARG HA 1 1
10 42140 1 1 160 ARG HB2 H 10.218 42.176 20.943 1.00 . A A . 160 ARG HB2 1 1
10 42141 1 1 160 ARG HB3 H 11.332 42.470 22.281 1.00 . A A . 160 ARG HB3 1 1
10 42142 1 1 160 ARG HD2 H 8.157 42.651 21.788 1.00 . A A . 160 ARG HD2 1 1
10 42143 1 1 160 ARG HD3 H 8.814 42.676 23.423 1.00 . A A . 160 ARG HD3 1 1
10 42144 1 1 160 ARG HE H 7.807 45.223 22.951 1.00 . A A . 160 ARG HE 1 1
10 42145 1 1 160 ARG HG2 H 10.306 44.501 22.859 1.00 . A A . 160 ARG HG2 1 1
10 42146 1 1 160 ARG HG3 H 9.551 44.679 21.273 1.00 . A A . 160 ARG HG3 1 1
10 42147 1 1 160 ARG HH11 H 6.607 41.950 23.043 1.00 . A A . 160 ARG HH11 1 1
10 42148 1 1 160 ARG HH12 H 5.024 42.420 23.559 1.00 . A A . 160 ARG HH12 1 1
10 42149 1 1 160 ARG HH21 H 5.731 45.808 23.625 1.00 . A A . 160 ARG HH21 1 1
10 42150 1 1 160 ARG HH22 H 4.529 44.589 23.887 1.00 . A A . 160 ARG HH22 1 1
10 42151 1 1 160 ARG N N 12.683 42.622 19.968 1.00 . A A . 160 ARG N 1 1
10 42152 1 1 160 ARG NE N 7.562 44.274 22.947 1.00 . A A . 160 ARG NE 1 1
10 42153 1 1 160 ARG NH1 N 5.957 42.666 23.298 1.00 . A A . 160 ARG NH1 1 1
10 42154 1 1 160 ARG NH2 N 5.460 44.845 23.627 1.00 . A A . 160 ARG NH2 1 1
10 42155 1 1 160 ARG O O 13.343 44.433 22.113 1.00 . A A . 160 ARG O 1 1
10 42156 1 1 161 ARG C C 14.405 47.037 21.267 1.00 . A A . 161 ARG C 1 1
10 42157 1 1 161 ARG CA C 12.900 47.091 21.514 1.00 . A A . 161 ARG CA 1 1
10 42158 1 1 161 ARG CB C 12.627 47.086 23.019 1.00 . A A . 161 ARG CB 1 1
10 42159 1 1 161 ARG CD C 11.166 49.107 23.177 1.00 . A A . 161 ARG CD 1 1
10 42160 1 1 161 ARG CG C 12.537 48.527 23.527 1.00 . A A . 161 ARG CG 1 1
10 42161 1 1 161 ARG CZ C 11.788 51.367 22.493 1.00 . A A . 161 ARG CZ 1 1
10 42162 1 1 161 ARG H H 11.569 46.116 20.183 1.00 . A A . 161 ARG H 1 1
10 42163 1 1 161 ARG HA H 12.508 48.005 21.092 1.00 . A A . 161 ARG HA 1 1
10 42164 1 1 161 ARG HB2 H 11.696 46.575 23.214 1.00 . A A . 161 ARG HB2 1 1
10 42165 1 1 161 ARG HB3 H 13.430 46.577 23.530 1.00 . A A . 161 ARG HB3 1 1
10 42166 1 1 161 ARG HD2 H 10.537 48.326 22.781 1.00 . A A . 161 ARG HD2 1 1
10 42167 1 1 161 ARG HD3 H 10.712 49.512 24.070 1.00 . A A . 161 ARG HD3 1 1
10 42168 1 1 161 ARG HE H 11.035 49.985 21.254 1.00 . A A . 161 ARG HE 1 1
10 42169 1 1 161 ARG HG2 H 12.671 48.540 24.600 1.00 . A A . 161 ARG HG2 1 1
10 42170 1 1 161 ARG HG3 H 13.307 49.122 23.061 1.00 . A A . 161 ARG HG3 1 1
10 42171 1 1 161 ARG HH11 H 12.081 50.953 24.438 1.00 . A A . 161 ARG HH11 1 1
10 42172 1 1 161 ARG HH12 H 12.515 52.551 23.938 1.00 . A A . 161 ARG HH12 1 1
10 42173 1 1 161 ARG HH21 H 11.614 52.076 20.629 1.00 . A A . 161 ARG HH21 1 1
10 42174 1 1 161 ARG HH22 H 12.254 53.185 21.796 1.00 . A A . 161 ARG HH22 1 1
10 42175 1 1 161 ARG N N 12.235 45.957 20.884 1.00 . A A . 161 ARG N 1 1
10 42176 1 1 161 ARG NE N 11.304 50.164 22.180 1.00 . A A . 161 ARG NE 1 1
10 42177 1 1 161 ARG NH1 N 12.155 51.643 23.719 1.00 . A A . 161 ARG NH1 1 1
10 42178 1 1 161 ARG NH2 N 11.893 52.280 21.567 1.00 . A A . 161 ARG NH2 1 1
10 42179 1 1 161 ARG O O 15.113 46.230 21.872 1.00 . A A . 161 ARG O 1 1
10 42180 1 1 162 ARG C C 16.833 49.368 20.127 1.00 . A A . 162 ARG C 1 1
10 42181 1 1 162 ARG CA C 16.308 47.936 20.058 1.00 . A A . 162 ARG CA 1 1
10 42182 1 1 162 ARG CB C 16.545 47.372 18.657 1.00 . A A . 162 ARG CB 1 1
10 42183 1 1 162 ARG CD C 17.766 45.564 17.438 1.00 . A A . 162 ARG CD 1 1
10 42184 1 1 162 ARG CG C 17.117 45.958 18.767 1.00 . A A . 162 ARG CG 1 1
10 42185 1 1 162 ARG CZ C 17.142 44.287 15.454 1.00 . A A . 162 ARG CZ 1 1
10 42186 1 1 162 ARG H H 14.274 48.515 19.925 1.00 . A A . 162 ARG H 1 1
10 42187 1 1 162 ARG HA H 16.844 47.332 20.774 1.00 . A A . 162 ARG HA 1 1
10 42188 1 1 162 ARG HB2 H 15.610 47.342 18.118 1.00 . A A . 162 ARG HB2 1 1
10 42189 1 1 162 ARG HB3 H 17.246 48.002 18.129 1.00 . A A . 162 ARG HB3 1 1
10 42190 1 1 162 ARG HD2 H 17.887 46.445 16.825 1.00 . A A . 162 ARG HD2 1 1
10 42191 1 1 162 ARG HD3 H 18.736 45.128 17.631 1.00 . A A . 162 ARG HD3 1 1
10 42192 1 1 162 ARG HE H 16.191 44.168 17.212 1.00 . A A . 162 ARG HE 1 1
10 42193 1 1 162 ARG HG2 H 17.859 45.930 19.553 1.00 . A A . 162 ARG HG2 1 1
10 42194 1 1 162 ARG HG3 H 16.323 45.263 18.995 1.00 . A A . 162 ARG HG3 1 1
10 42195 1 1 162 ARG HH11 H 18.718 45.512 15.220 1.00 . A A . 162 ARG HH11 1 1
10 42196 1 1 162 ARG HH12 H 18.264 44.598 13.822 1.00 . A A . 162 ARG HH12 1 1
10 42197 1 1 162 ARG HH21 H 15.621 42.989 15.372 1.00 . A A . 162 ARG HH21 1 1
10 42198 1 1 162 ARG HH22 H 16.522 43.179 13.905 1.00 . A A . 162 ARG HH22 1 1
10 42199 1 1 162 ARG N N 14.884 47.897 20.377 1.00 . A A . 162 ARG N 1 1
10 42200 1 1 162 ARG NE N 16.930 44.599 16.734 1.00 . A A . 162 ARG NE 1 1
10 42201 1 1 162 ARG NH1 N 18.120 44.844 14.782 1.00 . A A . 162 ARG NH1 1 1
10 42202 1 1 162 ARG NH2 N 16.369 43.418 14.864 1.00 . A A . 162 ARG NH2 1 1
10 42203 1 1 162 ARG O O 16.408 50.232 19.362 1.00 . A A . 162 ARG O 1 1
10 42204 1 1 163 ASP C C 19.598 50.880 22.061 1.00 . A A . 163 ASP C 1 1
10 42205 1 1 163 ASP CA C 18.333 50.940 21.210 1.00 . A A . 163 ASP CA 1 1
10 42206 1 1 163 ASP CB C 17.316 51.875 21.870 1.00 . A A . 163 ASP CB 1 1
10 42207 1 1 163 ASP CG C 16.670 52.769 20.817 1.00 . A A . 163 ASP CG 1 1
10 42208 1 1 163 ASP H H 18.059 48.882 21.634 1.00 . A A . 163 ASP H 1 1
10 42209 1 1 163 ASP HA H 18.585 51.333 20.237 1.00 . A A . 163 ASP HA 1 1
10 42210 1 1 163 ASP HB2 H 16.553 51.285 22.357 1.00 . A A . 163 ASP HB2 1 1
10 42211 1 1 163 ASP HB3 H 17.817 52.489 22.602 1.00 . A A . 163 ASP HB3 1 1
10 42212 1 1 163 ASP N N 17.758 49.609 21.050 1.00 . A A . 163 ASP N 1 1
10 42213 1 1 163 ASP O O 19.533 50.660 23.270 1.00 . A A . 163 ASP O 1 1
10 42214 1 1 163 ASP OD1 O 17.401 53.423 20.094 1.00 . A A . 163 ASP OD1 1 1
10 42215 1 1 163 ASP OD2 O 15.453 52.785 20.749 1.00 . A A . 163 ASP OD2 1 1
10 42216 1 1 164 LEU C C 23.052 51.911 21.415 1.00 . A A . 164 LEU C 1 1
10 42217 1 1 164 LEU CA C 22.021 51.045 22.131 1.00 . A A . 164 LEU CA 1 1
10 42218 1 1 164 LEU CB C 22.533 49.605 22.219 1.00 . A A . 164 LEU CB 1 1
10 42219 1 1 164 LEU CD1 C 21.853 48.909 24.519 1.00 . A A . 164 LEU CD1 1 1
10 42220 1 1 164 LEU CD2 C 24.066 48.201 23.602 1.00 . A A . 164 LEU CD2 1 1
10 42221 1 1 164 LEU CG C 23.030 49.329 23.637 1.00 . A A . 164 LEU CG 1 1
10 42222 1 1 164 LEU H H 20.735 51.251 20.457 1.00 . A A . 164 LEU H 1 1
10 42223 1 1 164 LEU HA H 21.876 51.425 23.130 1.00 . A A . 164 LEU HA 1 1
10 42224 1 1 164 LEU HB2 H 21.730 48.923 21.977 1.00 . A A . 164 LEU HB2 1 1
10 42225 1 1 164 LEU HB3 H 23.344 49.468 21.521 1.00 . A A . 164 LEU HB3 1 1
10 42226 1 1 164 LEU HD11 H 21.199 49.753 24.674 1.00 . A A . 164 LEU HD11 1 1
10 42227 1 1 164 LEU HD12 H 22.223 48.559 25.473 1.00 . A A . 164 LEU HD12 1 1
10 42228 1 1 164 LEU HD13 H 21.305 48.114 24.034 1.00 . A A . 164 LEU HD13 1 1
10 42229 1 1 164 LEU HD21 H 24.943 48.537 23.070 1.00 . A A . 164 LEU HD21 1 1
10 42230 1 1 164 LEU HD22 H 23.646 47.343 23.099 1.00 . A A . 164 LEU HD22 1 1
10 42231 1 1 164 LEU HD23 H 24.337 47.931 24.611 1.00 . A A . 164 LEU HD23 1 1
10 42232 1 1 164 LEU HG H 23.482 50.221 24.042 1.00 . A A . 164 LEU HG 1 1
10 42233 1 1 164 LEU N N 20.745 51.078 21.422 1.00 . A A . 164 LEU N 1 1
10 42234 1 1 164 LEU O O 23.603 52.845 21.998 1.00 . A A . 164 LEU O 1 1
10 42235 1 1 165 GLY C C 25.517 51.523 19.077 1.00 . A A . 165 GLY C 1 1
10 42236 1 1 165 GLY CA C 24.273 52.356 19.363 1.00 . A A . 165 GLY CA 1 1
10 42237 1 1 165 GLY H H 22.837 50.844 19.735 1.00 . A A . 165 GLY H 1 1
10 42238 1 1 165 GLY HA2 H 23.819 52.649 18.430 1.00 . A A . 165 GLY HA2 1 1
10 42239 1 1 165 GLY HA3 H 24.561 53.240 19.912 1.00 . A A . 165 GLY HA3 1 1
10 42240 1 1 165 GLY N N 23.307 51.597 20.150 1.00 . A A . 165 GLY N 1 1
10 42241 1 1 165 GLY O O 25.973 50.756 19.925 1.00 . A A . 165 GLY O 1 1
10 42242 1 1 166 GLY C C 26.914 49.486 17.163 1.00 . A A . 166 GLY C 1 1
10 42243 1 1 166 GLY CA C 27.256 50.936 17.485 1.00 . A A . 166 GLY CA 1 1
10 42244 1 1 166 GLY H H 25.657 52.306 17.239 1.00 . A A . 166 GLY H 1 1
10 42245 1 1 166 GLY HA2 H 27.693 51.400 16.614 1.00 . A A . 166 GLY HA2 1 1
10 42246 1 1 166 GLY HA3 H 27.968 50.958 18.295 1.00 . A A . 166 GLY HA3 1 1
10 42247 1 1 166 GLY N N 26.063 51.679 17.875 1.00 . A A . 166 GLY N 1 1
10 42248 1 1 166 GLY O O 25.901 49.203 16.524 1.00 . A A . 166 GLY O 1 1
10 42249 1 1 167 SER C C 27.245 46.420 18.667 1.00 . A A . 167 SER C 1 1
10 42250 1 1 167 SER CA C 27.552 47.150 17.361 1.00 . A A . 167 SER CA 1 1
10 42251 1 1 167 SER CB C 28.790 46.538 16.709 1.00 . A A . 167 SER CB 1 1
10 42252 1 1 167 SER H H 28.561 48.857 18.112 1.00 . A A . 167 SER H 1 1
10 42253 1 1 167 SER HA H 26.713 47.036 16.693 1.00 . A A . 167 SER HA 1 1
10 42254 1 1 167 SER HB2 H 29.517 46.295 17.468 1.00 . A A . 167 SER HB2 1 1
10 42255 1 1 167 SER HB3 H 28.509 45.635 16.183 1.00 . A A . 167 SER HB3 1 1
10 42256 1 1 167 SER HG H 30.306 47.470 15.925 1.00 . A A . 167 SER HG 1 1
10 42257 1 1 167 SER N N 27.770 48.572 17.609 1.00 . A A . 167 SER N 1 1
10 42258 1 1 167 SER O O 27.904 46.639 19.682 1.00 . A A . 167 SER O 1 1
10 42259 1 1 167 SER OG O 29.354 47.476 15.801 1.00 . A A . 167 SER OG 1 1
10 42260 1 1 168 ALA C C 27.058 44.078 20.440 1.00 . A A . 168 ALA C 1 1
10 42261 1 1 168 ALA CA C 25.855 44.802 19.814 1.00 . A A . 168 ALA CA 1 1
10 42262 1 1 168 ALA CB C 24.776 43.780 19.441 1.00 . A A . 168 ALA CB 1 1
10 42263 1 1 168 ALA H H 25.751 45.424 17.791 1.00 . A A . 168 ALA H 1 1
10 42264 1 1 168 ALA HA H 25.444 45.485 20.541 1.00 . A A . 168 ALA HA 1 1
10 42265 1 1 168 ALA HB1 H 24.789 43.616 18.373 1.00 . A A . 168 ALA HB1 1 1
10 42266 1 1 168 ALA HB2 H 23.807 44.156 19.734 1.00 . A A . 168 ALA HB2 1 1
10 42267 1 1 168 ALA HB3 H 24.966 42.846 19.948 1.00 . A A . 168 ALA HB3 1 1
10 42268 1 1 168 ALA N N 26.242 45.557 18.629 1.00 . A A . 168 ALA N 1 1
10 42269 1 1 168 ALA O O 27.243 44.138 21.654 1.00 . A A . 168 ALA O 1 1
10 42270 1 1 169 PRO C C 29.958 43.618 21.029 1.00 . A A . 169 PRO C 1 1
10 42271 1 1 169 PRO CA C 29.065 42.693 20.211 1.00 . A A . 169 PRO CA 1 1
10 42272 1 1 169 PRO CB C 29.816 42.186 18.982 1.00 . A A . 169 PRO CB 1 1
10 42273 1 1 169 PRO CD C 27.775 43.250 18.201 1.00 . A A . 169 PRO CD 1 1
10 42274 1 1 169 PRO CG C 28.852 42.243 17.843 1.00 . A A . 169 PRO CG 1 1
10 42275 1 1 169 PRO HA H 28.751 41.854 20.811 1.00 . A A . 169 PRO HA 1 1
10 42276 1 1 169 PRO HB2 H 30.669 42.816 18.783 1.00 . A A . 169 PRO HB2 1 1
10 42277 1 1 169 PRO HB3 H 30.132 41.168 19.142 1.00 . A A . 169 PRO HB3 1 1
10 42278 1 1 169 PRO HD2 H 27.971 44.187 17.701 1.00 . A A . 169 PRO HD2 1 1
10 42279 1 1 169 PRO HD3 H 26.799 42.871 17.933 1.00 . A A . 169 PRO HD3 1 1
10 42280 1 1 169 PRO HG2 H 29.369 42.558 16.947 1.00 . A A . 169 PRO HG2 1 1
10 42281 1 1 169 PRO HG3 H 28.405 41.275 17.690 1.00 . A A . 169 PRO HG3 1 1
10 42282 1 1 169 PRO N N 27.880 43.406 19.661 1.00 . A A . 169 PRO N 1 1
10 42283 1 1 169 PRO O O 30.488 43.224 22.068 1.00 . A A . 169 PRO O 1 1
10 42284 1 1 170 LEU C C 30.406 46.076 22.653 1.00 . A A . 170 LEU C 1 1
10 42285 1 1 170 LEU CA C 30.954 45.818 21.254 1.00 . A A . 170 LEU CA 1 1
10 42286 1 1 170 LEU CB C 31.004 47.129 20.469 1.00 . A A . 170 LEU CB 1 1
10 42287 1 1 170 LEU CD1 C 31.427 48.015 18.173 1.00 . A A . 170 LEU CD1 1 1
10 42288 1 1 170 LEU CD2 C 33.291 46.987 19.478 1.00 . A A . 170 LEU CD2 1 1
10 42289 1 1 170 LEU CG C 31.792 46.921 19.175 1.00 . A A . 170 LEU CG 1 1
10 42290 1 1 170 LEU H H 29.677 45.106 19.721 1.00 . A A . 170 LEU H 1 1
10 42291 1 1 170 LEU HA H 31.956 45.423 21.338 1.00 . A A . 170 LEU HA 1 1
10 42292 1 1 170 LEU HB2 H 29.998 47.446 20.233 1.00 . A A . 170 LEU HB2 1 1
10 42293 1 1 170 LEU HB3 H 31.490 47.887 21.064 1.00 . A A . 170 LEU HB3 1 1
10 42294 1 1 170 LEU HD11 H 31.856 48.955 18.493 1.00 . A A . 170 LEU HD11 1 1
10 42295 1 1 170 LEU HD12 H 30.353 48.111 18.117 1.00 . A A . 170 LEU HD12 1 1
10 42296 1 1 170 LEU HD13 H 31.818 47.758 17.199 1.00 . A A . 170 LEU HD13 1 1
10 42297 1 1 170 LEU HD21 H 33.849 46.801 18.571 1.00 . A A . 170 LEU HD21 1 1
10 42298 1 1 170 LEU HD22 H 33.543 46.237 20.214 1.00 . A A . 170 LEU HD22 1 1
10 42299 1 1 170 LEU HD23 H 33.539 47.964 19.859 1.00 . A A . 170 LEU HD23 1 1
10 42300 1 1 170 LEU HG H 31.549 45.954 18.757 1.00 . A A . 170 LEU HG 1 1
10 42301 1 1 170 LEU N N 30.122 44.848 20.554 1.00 . A A . 170 LEU N 1 1
10 42302 1 1 170 LEU O O 31.163 46.162 23.617 1.00 . A A . 170 LEU O 1 1
10 42303 1 1 171 ALA C C 28.502 45.208 24.925 1.00 . A A . 171 ALA C 1 1
10 42304 1 1 171 ALA CA C 28.446 46.454 24.045 1.00 . A A . 171 ALA CA 1 1
10 42305 1 1 171 ALA CB C 26.987 46.863 23.833 1.00 . A A . 171 ALA CB 1 1
10 42306 1 1 171 ALA H H 28.530 46.127 21.950 1.00 . A A . 171 ALA H 1 1
10 42307 1 1 171 ALA HA H 28.966 47.259 24.540 1.00 . A A . 171 ALA HA 1 1
10 42308 1 1 171 ALA HB1 H 26.613 47.336 24.730 1.00 . A A . 171 ALA HB1 1 1
10 42309 1 1 171 ALA HB2 H 26.396 45.987 23.614 1.00 . A A . 171 ALA HB2 1 1
10 42310 1 1 171 ALA HB3 H 26.924 47.559 23.009 1.00 . A A . 171 ALA HB3 1 1
10 42311 1 1 171 ALA N N 29.083 46.204 22.755 1.00 . A A . 171 ALA N 1 1
10 42312 1 1 171 ALA O O 28.867 45.283 26.098 1.00 . A A . 171 ALA O 1 1
10 42313 1 1 172 ILE C C 29.588 42.573 25.611 1.00 . A A . 172 ILE C 1 1
10 42314 1 1 172 ILE CA C 28.175 42.808 25.093 1.00 . A A . 172 ILE CA 1 1
10 42315 1 1 172 ILE CB C 27.746 41.649 24.179 1.00 . A A . 172 ILE CB 1 1
10 42316 1 1 172 ILE CD1 C 26.136 41.082 22.346 1.00 . A A . 172 ILE CD1 1 1
10 42317 1 1 172 ILE CG1 C 26.345 41.917 23.615 1.00 . A A . 172 ILE CG1 1 1
10 42318 1 1 172 ILE CG2 C 27.726 40.334 24.969 1.00 . A A . 172 ILE CG2 1 1
10 42319 1 1 172 ILE H H 27.874 44.061 23.411 1.00 . A A . 172 ILE H 1 1
10 42320 1 1 172 ILE HA H 27.494 42.875 25.928 1.00 . A A . 172 ILE HA 1 1
10 42321 1 1 172 ILE HB H 28.450 41.560 23.362 1.00 . A A . 172 ILE HB 1 1
10 42322 1 1 172 ILE HD11 H 25.893 40.067 22.619 1.00 . A A . 172 ILE HD11 1 1
10 42323 1 1 172 ILE HD12 H 27.040 41.089 21.755 1.00 . A A . 172 ILE HD12 1 1
10 42324 1 1 172 ILE HD13 H 25.326 41.504 21.769 1.00 . A A . 172 ILE HD13 1 1
10 42325 1 1 172 ILE HG12 H 25.605 41.644 24.351 1.00 . A A . 172 ILE HG12 1 1
10 42326 1 1 172 ILE HG13 H 26.243 42.963 23.374 1.00 . A A . 172 ILE HG13 1 1
10 42327 1 1 172 ILE HG21 H 27.726 39.504 24.279 1.00 . A A . 172 ILE HG21 1 1
10 42328 1 1 172 ILE HG22 H 26.837 40.293 25.580 1.00 . A A . 172 ILE HG22 1 1
10 42329 1 1 172 ILE HG23 H 28.599 40.273 25.601 1.00 . A A . 172 ILE HG23 1 1
10 42330 1 1 172 ILE N N 28.149 44.062 24.350 1.00 . A A . 172 ILE N 1 1
10 42331 1 1 172 ILE O O 29.794 42.077 26.711 1.00 . A A . 172 ILE O 1 1
10 42332 1 1 173 GLY C C 32.346 43.701 26.273 1.00 . A A . 173 GLY C 1 1
10 42333 1 1 173 GLY CA C 31.956 42.823 25.129 1.00 . A A . 173 GLY CA 1 1
10 42334 1 1 173 GLY H H 30.304 43.346 23.930 1.00 . A A . 173 GLY H 1 1
10 42335 1 1 173 GLY HA2 H 32.162 41.797 25.390 1.00 . A A . 173 GLY HA2 1 1
10 42336 1 1 173 GLY HA3 H 32.547 43.089 24.265 1.00 . A A . 173 GLY HA3 1 1
10 42337 1 1 173 GLY N N 30.548 42.949 24.792 1.00 . A A . 173 GLY N 1 1
10 42338 1 1 173 GLY O O 33.146 43.299 27.069 1.00 . A A . 173 GLY O 1 1
10 42339 1 1 174 LEU C C 31.871 44.906 28.724 1.00 . A A . 174 LEU C 1 1
10 42340 1 1 174 LEU CA C 32.168 45.743 27.490 1.00 . A A . 174 LEU CA 1 1
10 42341 1 1 174 LEU CB C 31.338 47.028 27.503 1.00 . A A . 174 LEU CB 1 1
10 42342 1 1 174 LEU CD1 C 32.699 48.762 26.325 1.00 . A A . 174 LEU CD1 1 1
10 42343 1 1 174 LEU CD2 C 31.511 49.334 28.447 1.00 . A A . 174 LEU CD2 1 1
10 42344 1 1 174 LEU CG C 32.261 48.233 27.693 1.00 . A A . 174 LEU CG 1 1
10 42345 1 1 174 LEU H H 31.151 45.211 25.702 1.00 . A A . 174 LEU H 1 1
10 42346 1 1 174 LEU HA H 33.222 45.975 27.448 1.00 . A A . 174 LEU HA 1 1
10 42347 1 1 174 LEU HB2 H 30.809 47.123 26.566 1.00 . A A . 174 LEU HB2 1 1
10 42348 1 1 174 LEU HB3 H 30.627 46.991 28.315 1.00 . A A . 174 LEU HB3 1 1
10 42349 1 1 174 LEU HD11 H 31.852 49.200 25.821 1.00 . A A . 174 LEU HD11 1 1
10 42350 1 1 174 LEU HD12 H 33.090 47.948 25.734 1.00 . A A . 174 LEU HD12 1 1
10 42351 1 1 174 LEU HD13 H 33.465 49.511 26.459 1.00 . A A . 174 LEU HD13 1 1
10 42352 1 1 174 LEU HD21 H 32.106 50.236 28.453 1.00 . A A . 174 LEU HD21 1 1
10 42353 1 1 174 LEU HD22 H 31.330 49.015 29.462 1.00 . A A . 174 LEU HD22 1 1
10 42354 1 1 174 LEU HD23 H 30.569 49.527 27.956 1.00 . A A . 174 LEU HD23 1 1
10 42355 1 1 174 LEU HG H 33.131 47.934 28.259 1.00 . A A . 174 LEU HG 1 1
10 42356 1 1 174 LEU N N 31.799 44.903 26.366 1.00 . A A . 174 LEU N 1 1
10 42357 1 1 174 LEU O O 32.629 44.891 29.690 1.00 . A A . 174 LEU O 1 1
10 42358 1 1 175 SER C C 31.367 42.030 29.742 1.00 . A A . 175 SER C 1 1
10 42359 1 1 175 SER CA C 30.373 43.197 29.613 1.00 . A A . 175 SER CA 1 1
10 42360 1 1 175 SER CB C 28.975 42.664 29.298 1.00 . A A . 175 SER CB 1 1
10 42361 1 1 175 SER H H 30.283 44.174 27.769 1.00 . A A . 175 SER H 1 1
10 42362 1 1 175 SER HA H 30.331 43.712 30.562 1.00 . A A . 175 SER HA 1 1
10 42363 1 1 175 SER HB2 H 28.528 43.255 28.519 1.00 . A A . 175 SER HB2 1 1
10 42364 1 1 175 SER HB3 H 29.050 41.635 28.969 1.00 . A A . 175 SER HB3 1 1
10 42365 1 1 175 SER HG H 27.268 42.933 30.192 1.00 . A A . 175 SER HG 1 1
10 42366 1 1 175 SER N N 30.792 44.141 28.602 1.00 . A A . 175 SER N 1 1
10 42367 1 1 175 SER O O 31.475 41.466 30.813 1.00 . A A . 175 SER O 1 1
10 42368 1 1 175 SER OG O 28.168 42.741 30.466 1.00 . A A . 175 SER OG 1 1
10 42369 1 1 176 VAL C C 34.206 40.679 29.448 1.00 . A A . 176 VAL C 1 1
10 42370 1 1 176 VAL CA C 32.870 40.422 28.750 1.00 . A A . 176 VAL CA 1 1
10 42371 1 1 176 VAL CB C 33.196 39.942 27.325 1.00 . A A . 176 VAL CB 1 1
10 42372 1 1 176 VAL CG1 C 34.400 38.980 27.353 1.00 . A A . 176 VAL CG1 1 1
10 42373 1 1 176 VAL CG2 C 31.978 39.239 26.704 1.00 . A A . 176 VAL CG2 1 1
10 42374 1 1 176 VAL H H 31.815 42.002 27.789 1.00 . A A . 176 VAL H 1 1
10 42375 1 1 176 VAL HA H 32.363 39.639 29.266 1.00 . A A . 176 VAL HA 1 1
10 42376 1 1 176 VAL HB H 33.454 40.801 26.721 1.00 . A A . 176 VAL HB 1 1
10 42377 1 1 176 VAL HG11 H 35.308 39.534 27.531 1.00 . A A . 176 VAL HG11 1 1
10 42378 1 1 176 VAL HG12 H 34.473 38.468 26.405 1.00 . A A . 176 VAL HG12 1 1
10 42379 1 1 176 VAL HG13 H 34.262 38.255 28.141 1.00 . A A . 176 VAL HG13 1 1
10 42380 1 1 176 VAL HG21 H 31.068 39.680 27.086 1.00 . A A . 176 VAL HG21 1 1
10 42381 1 1 176 VAL HG22 H 31.998 38.189 26.949 1.00 . A A . 176 VAL HG22 1 1
10 42382 1 1 176 VAL HG23 H 32.009 39.355 25.632 1.00 . A A . 176 VAL HG23 1 1
10 42383 1 1 176 VAL N N 31.988 41.589 28.655 1.00 . A A . 176 VAL N 1 1
10 42384 1 1 176 VAL O O 34.632 39.867 30.241 1.00 . A A . 176 VAL O 1 1
10 42385 1 1 177 ALA C C 36.129 42.346 31.084 1.00 . A A . 177 ALA C 1 1
10 42386 1 1 177 ALA CA C 36.234 42.030 29.625 1.00 . A A . 177 ALA CA 1 1
10 42387 1 1 177 ALA CB C 36.824 43.227 28.881 1.00 . A A . 177 ALA CB 1 1
10 42388 1 1 177 ALA H H 34.568 42.314 28.408 1.00 . A A . 177 ALA H 1 1
10 42389 1 1 177 ALA HA H 36.873 41.174 29.485 1.00 . A A . 177 ALA HA 1 1
10 42390 1 1 177 ALA HB1 H 37.036 44.024 29.579 1.00 . A A . 177 ALA HB1 1 1
10 42391 1 1 177 ALA HB2 H 36.117 43.581 28.144 1.00 . A A . 177 ALA HB2 1 1
10 42392 1 1 177 ALA HB3 H 37.736 42.928 28.387 1.00 . A A . 177 ALA HB3 1 1
10 42393 1 1 177 ALA N N 34.906 41.744 29.087 1.00 . A A . 177 ALA N 1 1
10 42394 1 1 177 ALA O O 36.993 42.023 31.885 1.00 . A A . 177 ALA O 1 1
10 42395 1 1 178 LEU C C 34.431 42.189 33.580 1.00 . A A . 178 LEU C 1 1
10 42396 1 1 178 LEU CA C 34.704 43.387 32.705 1.00 . A A . 178 LEU CA 1 1
10 42397 1 1 178 LEU CB C 33.392 44.112 32.549 1.00 . A A . 178 LEU CB 1 1
10 42398 1 1 178 LEU CD1 C 32.275 46.328 32.140 1.00 . A A . 178 LEU CD1 1 1
10 42399 1 1 178 LEU CD2 C 34.173 46.170 33.776 1.00 . A A . 178 LEU CD2 1 1
10 42400 1 1 178 LEU CG C 33.614 45.630 32.448 1.00 . A A . 178 LEU CG 1 1
10 42401 1 1 178 LEU H H 34.420 43.197 30.662 1.00 . A A . 178 LEU H 1 1
10 42402 1 1 178 LEU HA H 35.447 44.030 33.129 1.00 . A A . 178 LEU HA 1 1
10 42403 1 1 178 LEU HB2 H 32.892 43.762 31.662 1.00 . A A . 178 LEU HB2 1 1
10 42404 1 1 178 LEU HB3 H 32.771 43.905 33.409 1.00 . A A . 178 LEU HB3 1 1
10 42405 1 1 178 LEU HD11 H 31.634 45.665 31.578 1.00 . A A . 178 LEU HD11 1 1
10 42406 1 1 178 LEU HD12 H 32.461 47.221 31.563 1.00 . A A . 178 LEU HD12 1 1
10 42407 1 1 178 LEU HD13 H 31.783 46.596 33.065 1.00 . A A . 178 LEU HD13 1 1
10 42408 1 1 178 LEU HD21 H 35.233 45.971 33.830 1.00 . A A . 178 LEU HD21 1 1
10 42409 1 1 178 LEU HD22 H 33.674 45.686 34.602 1.00 . A A . 178 LEU HD22 1 1
10 42410 1 1 178 LEU HD23 H 34.007 47.237 33.833 1.00 . A A . 178 LEU HD23 1 1
10 42411 1 1 178 LEU HG H 34.314 45.835 31.651 1.00 . A A . 178 LEU HG 1 1
10 42412 1 1 178 LEU N N 35.045 42.982 31.382 1.00 . A A . 178 LEU N 1 1
10 42413 1 1 178 LEU O O 34.855 42.053 34.717 1.00 . A A . 178 LEU O 1 1
10 42414 1 1 179 GLY C C 34.232 39.344 34.066 1.00 . A A . 179 GLY C 1 1
10 42415 1 1 179 GLY CA C 33.063 40.190 33.641 1.00 . A A . 179 GLY CA 1 1
10 42416 1 1 179 GLY H H 33.249 41.613 32.132 1.00 . A A . 179 GLY H 1 1
10 42417 1 1 179 GLY HA2 H 32.486 40.470 34.506 1.00 . A A . 179 GLY HA2 1 1
10 42418 1 1 179 GLY HA3 H 32.447 39.634 32.952 1.00 . A A . 179 GLY HA3 1 1
10 42419 1 1 179 GLY N N 33.576 41.374 33.002 1.00 . A A . 179 GLY N 1 1
10 42420 1 1 179 GLY O O 34.254 38.731 35.131 1.00 . A A . 179 GLY O 1 1
10 42421 1 1 180 HIS C C 37.246 39.384 34.491 1.00 . A A . 180 HIS C 1 1
10 42422 1 1 180 HIS CA C 36.456 38.704 33.389 1.00 . A A . 180 HIS CA 1 1
10 42423 1 1 180 HIS CB C 37.209 38.827 32.078 1.00 . A A . 180 HIS CB 1 1
10 42424 1 1 180 HIS CD2 C 35.575 37.308 30.679 1.00 . A A . 180 HIS CD2 1 1
10 42425 1 1 180 HIS CE1 C 37.030 35.956 29.827 1.00 . A A . 180 HIS CE1 1 1
10 42426 1 1 180 HIS CG C 36.798 37.707 31.149 1.00 . A A . 180 HIS CG 1 1
10 42427 1 1 180 HIS H H 35.111 39.923 32.423 1.00 . A A . 180 HIS H 1 1
10 42428 1 1 180 HIS HA H 36.295 37.665 33.624 1.00 . A A . 180 HIS HA 1 1
10 42429 1 1 180 HIS HB2 H 36.978 39.773 31.619 1.00 . A A . 180 HIS HB2 1 1
10 42430 1 1 180 HIS HB3 H 38.270 38.768 32.265 1.00 . A A . 180 HIS HB3 1 1
10 42431 1 1 180 HIS HD2 H 34.640 37.799 30.900 1.00 . A A . 180 HIS HD2 1 1
10 42432 1 1 180 HIS HE1 H 37.489 35.151 29.273 1.00 . A A . 180 HIS HE1 1 1
10 42433 1 1 180 HIS N N 35.213 39.377 33.210 1.00 . A A . 180 HIS N 1 1
10 42434 1 1 180 HIS ND1 N 37.709 36.829 30.589 1.00 . A A . 180 HIS ND1 1 1
10 42435 1 1 180 HIS NE2 N 35.721 36.204 29.846 1.00 . A A . 180 HIS NE2 1 1
10 42436 1 1 180 HIS O O 37.990 38.773 35.233 1.00 . A A . 180 HIS O 1 1
10 42437 1 1 181 LEU C C 37.519 40.996 36.950 1.00 . A A . 181 LEU C 1 1
10 42438 1 1 181 LEU CA C 37.838 41.447 35.522 1.00 . A A . 181 LEU CA 1 1
10 42439 1 1 181 LEU CB C 37.463 42.925 35.335 1.00 . A A . 181 LEU CB 1 1
10 42440 1 1 181 LEU CD1 C 38.450 44.173 33.389 1.00 . A A . 181 LEU CD1 1 1
10 42441 1 1 181 LEU CD2 C 38.796 44.963 35.733 1.00 . A A . 181 LEU CD2 1 1
10 42442 1 1 181 LEU CG C 38.648 43.726 34.844 1.00 . A A . 181 LEU CG 1 1
10 42443 1 1 181 LEU H H 36.520 41.139 33.924 1.00 . A A . 181 LEU H 1 1
10 42444 1 1 181 LEU HA H 38.891 41.324 35.344 1.00 . A A . 181 LEU HA 1 1
10 42445 1 1 181 LEU HB2 H 36.685 43.007 34.605 1.00 . A A . 181 LEU HB2 1 1
10 42446 1 1 181 LEU HB3 H 37.121 43.334 36.275 1.00 . A A . 181 LEU HB3 1 1
10 42447 1 1 181 LEU HD11 H 37.440 44.523 33.253 1.00 . A A . 181 LEU HD11 1 1
10 42448 1 1 181 LEU HD12 H 38.636 43.342 32.731 1.00 . A A . 181 LEU HD12 1 1
10 42449 1 1 181 LEU HD13 H 39.142 44.970 33.159 1.00 . A A . 181 LEU HD13 1 1
10 42450 1 1 181 LEU HD21 H 39.581 45.596 35.344 1.00 . A A . 181 LEU HD21 1 1
10 42451 1 1 181 LEU HD22 H 39.048 44.653 36.737 1.00 . A A . 181 LEU HD22 1 1
10 42452 1 1 181 LEU HD23 H 37.865 45.510 35.747 1.00 . A A . 181 LEU HD23 1 1
10 42453 1 1 181 LEU HG H 39.548 43.137 34.911 1.00 . A A . 181 LEU HG 1 1
10 42454 1 1 181 LEU N N 37.105 40.684 34.553 1.00 . A A . 181 LEU N 1 1
10 42455 1 1 181 LEU O O 38.431 40.779 37.746 1.00 . A A . 181 LEU O 1 1
10 42456 1 1 182 LEU C C 36.140 38.900 38.880 1.00 . A A . 182 LEU C 1 1
10 42457 1 1 182 LEU CA C 35.893 40.403 38.636 1.00 . A A . 182 LEU CA 1 1
10 42458 1 1 182 LEU CB C 34.416 40.708 38.993 1.00 . A A . 182 LEU CB 1 1
10 42459 1 1 182 LEU CD1 C 32.283 41.870 38.423 1.00 . A A . 182 LEU CD1 1 1
10 42460 1 1 182 LEU CD2 C 34.453 43.051 38.014 1.00 . A A . 182 LEU CD2 1 1
10 42461 1 1 182 LEU CG C 33.744 41.683 38.004 1.00 . A A . 182 LEU CG 1 1
10 42462 1 1 182 LEU H H 35.548 41.015 36.624 1.00 . A A . 182 LEU H 1 1
10 42463 1 1 182 LEU HA H 36.514 40.953 39.328 1.00 . A A . 182 LEU HA 1 1
10 42464 1 1 182 LEU HB2 H 33.863 39.782 38.995 1.00 . A A . 182 LEU HB2 1 1
10 42465 1 1 182 LEU HB3 H 34.380 41.135 39.985 1.00 . A A . 182 LEU HB3 1 1
10 42466 1 1 182 LEU HD11 H 31.778 40.914 38.411 1.00 . A A . 182 LEU HD11 1 1
10 42467 1 1 182 LEU HD12 H 31.794 42.543 37.734 1.00 . A A . 182 LEU HD12 1 1
10 42468 1 1 182 LEU HD13 H 32.244 42.284 39.420 1.00 . A A . 182 LEU HD13 1 1
10 42469 1 1 182 LEU HD21 H 34.862 43.243 38.996 1.00 . A A . 182 LEU HD21 1 1
10 42470 1 1 182 LEU HD22 H 33.747 43.830 37.762 1.00 . A A . 182 LEU HD22 1 1
10 42471 1 1 182 LEU HD23 H 35.251 43.049 37.287 1.00 . A A . 182 LEU HD23 1 1
10 42472 1 1 182 LEU HG H 33.769 41.264 37.010 1.00 . A A . 182 LEU HG 1 1
10 42473 1 1 182 LEU N N 36.239 40.848 37.283 1.00 . A A . 182 LEU N 1 1
10 42474 1 1 182 LEU O O 36.759 38.521 39.873 1.00 . A A . 182 LEU O 1 1
10 42475 1 1 183 ALA C C 37.073 35.995 37.957 1.00 . A A . 183 ALA C 1 1
10 42476 1 1 183 ALA CA C 35.708 36.584 38.165 1.00 . A A . 183 ALA CA 1 1
10 42477 1 1 183 ALA CB C 34.778 35.835 37.203 1.00 . A A . 183 ALA CB 1 1
10 42478 1 1 183 ALA H H 35.067 38.398 37.244 1.00 . A A . 183 ALA H 1 1
10 42479 1 1 183 ALA HA H 35.397 36.346 39.164 1.00 . A A . 183 ALA HA 1 1
10 42480 1 1 183 ALA HB1 H 35.254 35.750 36.237 1.00 . A A . 183 ALA HB1 1 1
10 42481 1 1 183 ALA HB2 H 33.854 36.385 37.108 1.00 . A A . 183 ALA HB2 1 1
10 42482 1 1 183 ALA HB3 H 34.572 34.851 37.594 1.00 . A A . 183 ALA HB3 1 1
10 42483 1 1 183 ALA N N 35.589 38.044 37.990 1.00 . A A . 183 ALA N 1 1
10 42484 1 1 183 ALA O O 37.540 35.240 38.773 1.00 . A A . 183 ALA O 1 1
10 42485 1 1 184 ILE C C 39.958 35.865 37.633 1.00 . A A . 184 ILE C 1 1
10 42486 1 1 184 ILE CA C 38.960 35.645 36.559 1.00 . A A . 184 ILE CA 1 1
10 42487 1 1 184 ILE CB C 39.574 36.086 35.253 1.00 . A A . 184 ILE CB 1 1
10 42488 1 1 184 ILE CD1 C 39.460 35.894 32.778 1.00 . A A . 184 ILE CD1 1 1
10 42489 1 1 184 ILE CG1 C 39.055 35.251 34.101 1.00 . A A . 184 ILE CG1 1 1
10 42490 1 1 184 ILE CG2 C 41.111 35.980 35.333 1.00 . A A . 184 ILE CG2 1 1
10 42491 1 1 184 ILE H H 37.264 36.850 36.173 1.00 . A A . 184 ILE H 1 1
10 42492 1 1 184 ILE HA H 38.784 34.587 36.492 1.00 . A A . 184 ILE HA 1 1
10 42493 1 1 184 ILE HB H 39.325 37.111 35.082 1.00 . A A . 184 ILE HB 1 1
10 42494 1 1 184 ILE HD11 H 39.221 35.226 31.963 1.00 . A A . 184 ILE HD11 1 1
10 42495 1 1 184 ILE HD12 H 40.521 36.091 32.781 1.00 . A A . 184 ILE HD12 1 1
10 42496 1 1 184 ILE HD13 H 38.925 36.821 32.653 1.00 . A A . 184 ILE HD13 1 1
10 42497 1 1 184 ILE HG12 H 39.472 34.258 34.163 1.00 . A A . 184 ILE HG12 1 1
10 42498 1 1 184 ILE HG13 H 37.978 35.197 34.159 1.00 . A A . 184 ILE HG13 1 1
10 42499 1 1 184 ILE HG21 H 41.530 36.046 34.340 1.00 . A A . 184 ILE HG21 1 1
10 42500 1 1 184 ILE HG22 H 41.392 35.032 35.772 1.00 . A A . 184 ILE HG22 1 1
10 42501 1 1 184 ILE HG23 H 41.501 36.789 35.936 1.00 . A A . 184 ILE HG23 1 1
10 42502 1 1 184 ILE N N 37.692 36.285 36.837 1.00 . A A . 184 ILE N 1 1
10 42503 1 1 184 ILE O O 40.600 34.965 38.027 1.00 . A A . 184 ILE O 1 1
10 42504 1 1 185 ASP C C 40.836 36.487 40.386 1.00 . A A . 185 ASP C 1 1
10 42505 1 1 185 ASP CA C 41.210 37.146 39.062 1.00 . A A . 185 ASP CA 1 1
10 42506 1 1 185 ASP CB C 41.538 38.618 39.312 1.00 . A A . 185 ASP CB 1 1
10 42507 1 1 185 ASP CG C 43.046 38.805 39.465 1.00 . A A . 185 ASP CG 1 1
10 42508 1 1 185 ASP H H 39.696 37.824 37.741 1.00 . A A . 185 ASP H 1 1
10 42509 1 1 185 ASP HA H 42.093 36.662 38.677 1.00 . A A . 185 ASP HA 1 1
10 42510 1 1 185 ASP HB2 H 41.185 39.209 38.482 1.00 . A A . 185 ASP HB2 1 1
10 42511 1 1 185 ASP HB3 H 41.047 38.944 40.216 1.00 . A A . 185 ASP HB3 1 1
10 42512 1 1 185 ASP N N 40.172 37.040 38.083 1.00 . A A . 185 ASP N 1 1
10 42513 1 1 185 ASP O O 41.709 36.057 41.121 1.00 . A A . 185 ASP O 1 1
10 42514 1 1 185 ASP OD1 O 43.784 38.197 38.708 1.00 . A A . 185 ASP OD1 1 1
10 42515 1 1 185 ASP OD2 O 43.443 39.556 40.341 1.00 . A A . 185 ASP OD2 1 1
10 42516 1 1 186 TYR C C 39.587 34.666 42.311 1.00 . A A . 186 TYR C 1 1
10 42517 1 1 186 TYR CA C 39.251 36.129 42.094 1.00 . A A . 186 TYR CA 1 1
10 42518 1 1 186 TYR CB C 37.749 36.385 42.280 1.00 . A A . 186 TYR CB 1 1
10 42519 1 1 186 TYR CD1 C 38.309 38.834 42.512 1.00 . A A . 186 TYR CD1 1 1
10 42520 1 1 186 TYR CD2 C 36.624 37.884 43.972 1.00 . A A . 186 TYR CD2 1 1
10 42521 1 1 186 TYR CE1 C 38.136 40.082 43.122 1.00 . A A . 186 TYR CE1 1 1
10 42522 1 1 186 TYR CE2 C 36.450 39.132 44.582 1.00 . A A . 186 TYR CE2 1 1
10 42523 1 1 186 TYR CG C 37.554 37.733 42.937 1.00 . A A . 186 TYR CG 1 1
10 42524 1 1 186 TYR CZ C 37.206 40.232 44.156 1.00 . A A . 186 TYR CZ 1 1
10 42525 1 1 186 TYR H H 38.942 37.034 40.209 1.00 . A A . 186 TYR H 1 1
10 42526 1 1 186 TYR HA H 39.793 36.720 42.815 1.00 . A A . 186 TYR HA 1 1
10 42527 1 1 186 TYR HB2 H 37.267 36.388 41.312 1.00 . A A . 186 TYR HB2 1 1
10 42528 1 1 186 TYR HB3 H 37.314 35.617 42.892 1.00 . A A . 186 TYR HB3 1 1
10 42529 1 1 186 TYR HD1 H 39.027 38.719 41.713 1.00 . A A . 186 TYR HD1 1 1
10 42530 1 1 186 TYR HD2 H 36.038 37.039 44.297 1.00 . A A . 186 TYR HD2 1 1
10 42531 1 1 186 TYR HE1 H 38.720 40.929 42.794 1.00 . A A . 186 TYR HE1 1 1
10 42532 1 1 186 TYR HE2 H 35.732 39.246 45.380 1.00 . A A . 186 TYR HE2 1 1
10 42533 1 1 186 TYR HH H 36.711 41.318 45.652 1.00 . A A . 186 TYR HH 1 1
10 42534 1 1 186 TYR N N 39.599 36.565 40.764 1.00 . A A . 186 TYR N 1 1
10 42535 1 1 186 TYR O O 39.904 34.249 43.413 1.00 . A A . 186 TYR O 1 1
10 42536 1 1 186 TYR OH O 37.036 41.462 44.760 1.00 . A A . 186 TYR OH 1 1
10 42537 1 1 187 THR C C 40.888 32.061 40.279 1.00 . A A . 187 THR C 1 1
10 42538 1 1 187 THR CA C 39.801 32.477 41.273 1.00 . A A . 187 THR CA 1 1
10 42539 1 1 187 THR CB C 38.533 31.831 40.741 1.00 . A A . 187 THR CB 1 1
10 42540 1 1 187 THR CG2 C 37.843 32.839 39.816 1.00 . A A . 187 THR CG2 1 1
10 42541 1 1 187 THR H H 39.290 34.355 40.410 1.00 . A A . 187 THR H 1 1
10 42542 1 1 187 THR HA H 40.007 32.122 42.265 1.00 . A A . 187 THR HA 1 1
10 42543 1 1 187 THR HB H 37.876 31.591 41.563 1.00 . A A . 187 THR HB 1 1
10 42544 1 1 187 THR HG1 H 39.379 30.091 40.659 1.00 . A A . 187 THR HG1 1 1
10 42545 1 1 187 THR HG21 H 37.400 33.635 40.398 1.00 . A A . 187 THR HG21 1 1
10 42546 1 1 187 THR HG22 H 37.060 32.337 39.270 1.00 . A A . 187 THR HG22 1 1
10 42547 1 1 187 THR HG23 H 38.552 33.245 39.117 1.00 . A A . 187 THR HG23 1 1
10 42548 1 1 187 THR N N 39.522 33.920 41.252 1.00 . A A . 187 THR N 1 1
10 42549 1 1 187 THR O O 41.475 30.982 40.366 1.00 . A A . 187 THR O 1 1
10 42550 1 1 187 THR OG1 O 38.887 30.650 40.054 1.00 . A A . 187 THR OG1 1 1
10 42551 1 1 188 GLY C C 40.861 31.806 37.084 1.00 . A A . 188 GLY C 1 1
10 42552 1 1 188 GLY CA C 41.776 32.615 38.065 1.00 . A A . 188 GLY CA 1 1
10 42553 1 1 188 GLY H H 40.369 33.632 39.219 1.00 . A A . 188 GLY H 1 1
10 42554 1 1 188 GLY HA2 H 42.112 33.533 37.610 1.00 . A A . 188 GLY HA2 1 1
10 42555 1 1 188 GLY HA3 H 42.628 32.007 38.329 1.00 . A A . 188 GLY HA3 1 1
10 42556 1 1 188 GLY N N 40.973 32.871 39.249 1.00 . A A . 188 GLY N 1 1
10 42557 1 1 188 GLY O O 41.218 31.530 35.937 1.00 . A A . 188 GLY O 1 1
10 42558 1 1 189 CYS C C 38.015 31.734 36.076 1.00 . A A . 189 CYS C 1 1
10 42559 1 1 189 CYS CA C 38.764 30.741 36.838 1.00 . A A . 189 CYS CA 1 1
10 42560 1 1 189 CYS CB C 37.797 29.896 37.668 1.00 . A A . 189 CYS CB 1 1
10 42561 1 1 189 CYS H H 39.466 31.698 38.500 1.00 . A A . 189 CYS H 1 1
10 42562 1 1 189 CYS HA H 39.297 30.096 36.154 1.00 . A A . 189 CYS HA 1 1
10 42563 1 1 189 CYS HB2 H 38.329 29.076 38.126 1.00 . A A . 189 CYS HB2 1 1
10 42564 1 1 189 CYS HB3 H 37.345 30.504 38.431 1.00 . A A . 189 CYS HB3 1 1
10 42565 1 1 189 CYS HG H 36.612 29.641 35.718 1.00 . A A . 189 CYS HG 1 1
10 42566 1 1 189 CYS N N 39.692 31.461 37.601 1.00 . A A . 189 CYS N 1 1
10 42567 1 1 189 CYS O O 37.496 32.724 36.590 1.00 . A A . 189 CYS O 1 1
10 42568 1 1 189 CYS SG S 36.499 29.248 36.587 1.00 . A A . 189 CYS SG 1 1
10 42569 1 1 190 GLY C C 35.788 32.410 34.297 1.00 . A A . 190 GLY C 1 1
10 42570 1 1 190 GLY CA C 37.265 32.224 33.900 1.00 . A A . 190 GLY CA 1 1
10 42571 1 1 190 GLY H H 38.385 30.599 34.510 1.00 . A A . 190 GLY H 1 1
10 42572 1 1 190 GLY HA2 H 37.736 33.172 33.822 1.00 . A A . 190 GLY HA2 1 1
10 42573 1 1 190 GLY HA3 H 37.286 31.742 32.955 1.00 . A A . 190 GLY HA3 1 1
10 42574 1 1 190 GLY N N 37.953 31.421 34.820 1.00 . A A . 190 GLY N 1 1
10 42575 1 1 190 GLY O O 35.249 31.568 35.014 1.00 . A A . 190 GLY O 1 1
10 42576 1 1 191 ILE C C 33.013 32.438 33.269 1.00 . A A . 191 ILE C 1 1
10 42577 1 1 191 ILE CA C 33.647 33.547 34.066 1.00 . A A . 191 ILE CA 1 1
10 42578 1 1 191 ILE CB C 32.971 34.858 33.607 1.00 . A A . 191 ILE CB 1 1
10 42579 1 1 191 ILE CD1 C 32.752 36.573 31.834 1.00 . A A . 191 ILE CD1 1 1
10 42580 1 1 191 ILE CG1 C 33.655 35.461 32.382 1.00 . A A . 191 ILE CG1 1 1
10 42581 1 1 191 ILE CG2 C 32.953 35.892 34.718 1.00 . A A . 191 ILE CG2 1 1
10 42582 1 1 191 ILE H H 35.519 34.060 33.144 1.00 . A A . 191 ILE H 1 1
10 42583 1 1 191 ILE HA H 33.473 33.385 35.120 1.00 . A A . 191 ILE HA 1 1
10 42584 1 1 191 ILE HB H 31.947 34.630 33.345 1.00 . A A . 191 ILE HB 1 1
10 42585 1 1 191 ILE HD11 H 33.006 36.765 30.801 1.00 . A A . 191 ILE HD11 1 1
10 42586 1 1 191 ILE HD12 H 32.899 37.474 32.410 1.00 . A A . 191 ILE HD12 1 1
10 42587 1 1 191 ILE HD13 H 31.715 36.272 31.895 1.00 . A A . 191 ILE HD13 1 1
10 42588 1 1 191 ILE HG12 H 34.613 35.870 32.666 1.00 . A A . 191 ILE HG12 1 1
10 42589 1 1 191 ILE HG13 H 33.788 34.703 31.627 1.00 . A A . 191 ILE HG13 1 1
10 42590 1 1 191 ILE HG21 H 33.919 36.368 34.788 1.00 . A A . 191 ILE HG21 1 1
10 42591 1 1 191 ILE HG22 H 32.717 35.410 35.653 1.00 . A A . 191 ILE HG22 1 1
10 42592 1 1 191 ILE HG23 H 32.203 36.638 34.500 1.00 . A A . 191 ILE HG23 1 1
10 42593 1 1 191 ILE N N 35.091 33.441 33.771 1.00 . A A . 191 ILE N 1 1
10 42594 1 1 191 ILE O O 32.114 31.734 33.718 1.00 . A A . 191 ILE O 1 1
10 42595 1 1 192 ASN C C 33.921 30.001 31.548 1.00 . A A . 192 ASN C 1 1
10 42596 1 1 192 ASN CA C 33.149 31.264 31.201 1.00 . A A . 192 ASN CA 1 1
10 42597 1 1 192 ASN CB C 33.421 31.674 29.751 1.00 . A A . 192 ASN CB 1 1
10 42598 1 1 192 ASN CG C 34.860 32.164 29.583 1.00 . A A . 192 ASN CG 1 1
10 42599 1 1 192 ASN H H 34.302 32.869 31.816 1.00 . A A . 192 ASN H 1 1
10 42600 1 1 192 ASN HA H 32.098 31.114 31.337 1.00 . A A . 192 ASN HA 1 1
10 42601 1 1 192 ASN HB2 H 33.254 30.828 29.103 1.00 . A A . 192 ASN HB2 1 1
10 42602 1 1 192 ASN HB3 H 32.744 32.469 29.480 1.00 . A A . 192 ASN HB3 1 1
10 42603 1 1 192 ASN HD21 H 35.288 30.859 28.154 1.00 . A A . 192 ASN HD21 1 1
10 42604 1 1 192 ASN HD22 H 36.552 31.902 28.583 1.00 . A A . 192 ASN HD22 1 1
10 42605 1 1 192 ASN N N 33.565 32.286 32.083 1.00 . A A . 192 ASN N 1 1
10 42606 1 1 192 ASN ND2 N 35.632 31.593 28.700 1.00 . A A . 192 ASN ND2 1 1
10 42607 1 1 192 ASN O O 35.121 30.053 31.818 1.00 . A A . 192 ASN O 1 1
10 42608 1 1 192 ASN OD1 O 35.289 33.096 30.260 1.00 . A A . 192 ASN OD1 1 1
10 42609 1 1 193 PRO C C 34.939 27.185 30.780 1.00 . A A . 193 PRO C 1 1
10 42610 1 1 193 PRO CA C 33.906 27.555 31.835 1.00 . A A . 193 PRO CA 1 1
10 42611 1 1 193 PRO CB C 32.761 26.539 31.868 1.00 . A A . 193 PRO CB 1 1
10 42612 1 1 193 PRO CD C 31.825 28.681 31.223 1.00 . A A . 193 PRO CD 1 1
10 42613 1 1 193 PRO CG C 31.633 27.167 31.123 1.00 . A A . 193 PRO CG 1 1
10 42614 1 1 193 PRO HA H 34.372 27.596 32.806 1.00 . A A . 193 PRO HA 1 1
10 42615 1 1 193 PRO HB2 H 33.063 25.621 31.385 1.00 . A A . 193 PRO HB2 1 1
10 42616 1 1 193 PRO HB3 H 32.463 26.345 32.887 1.00 . A A . 193 PRO HB3 1 1
10 42617 1 1 193 PRO HD2 H 31.576 29.154 30.286 1.00 . A A . 193 PRO HD2 1 1
10 42618 1 1 193 PRO HD3 H 31.222 29.084 32.023 1.00 . A A . 193 PRO HD3 1 1
10 42619 1 1 193 PRO HG2 H 31.658 26.855 30.089 1.00 . A A . 193 PRO HG2 1 1
10 42620 1 1 193 PRO HG3 H 30.694 26.891 31.573 1.00 . A A . 193 PRO HG3 1 1
10 42621 1 1 193 PRO N N 33.258 28.855 31.532 1.00 . A A . 193 PRO N 1 1
10 42622 1 1 193 PRO O O 35.732 26.289 30.990 1.00 . A A . 193 PRO O 1 1
10 42623 1 1 194 ALA C C 37.229 28.179 28.914 1.00 . A A . 194 ALA C 1 1
10 42624 1 1 194 ALA CA C 35.862 27.603 28.560 1.00 . A A . 194 ALA CA 1 1
10 42625 1 1 194 ALA CB C 35.399 28.224 27.245 1.00 . A A . 194 ALA CB 1 1
10 42626 1 1 194 ALA H H 34.234 28.577 29.512 1.00 . A A . 194 ALA H 1 1
10 42627 1 1 194 ALA HA H 35.954 26.534 28.431 1.00 . A A . 194 ALA HA 1 1
10 42628 1 1 194 ALA HB1 H 34.869 29.137 27.451 1.00 . A A . 194 ALA HB1 1 1
10 42629 1 1 194 ALA HB2 H 34.752 27.537 26.728 1.00 . A A . 194 ALA HB2 1 1
10 42630 1 1 194 ALA HB3 H 36.258 28.441 26.625 1.00 . A A . 194 ALA HB3 1 1
10 42631 1 1 194 ALA N N 34.906 27.874 29.635 1.00 . A A . 194 ALA N 1 1
10 42632 1 1 194 ALA O O 38.253 27.632 28.528 1.00 . A A . 194 ALA O 1 1
10 42633 1 1 195 ARG C C 39.196 29.119 31.082 1.00 . A A . 195 ARG C 1 1
10 42634 1 1 195 ARG CA C 38.482 29.951 30.022 1.00 . A A . 195 ARG CA 1 1
10 42635 1 1 195 ARG CB C 38.199 31.376 30.547 1.00 . A A . 195 ARG CB 1 1
10 42636 1 1 195 ARG CD C 40.676 31.938 30.719 1.00 . A A . 195 ARG CD 1 1
10 42637 1 1 195 ARG CG C 39.334 31.877 31.469 1.00 . A A . 195 ARG CG 1 1
10 42638 1 1 195 ARG CZ C 43.041 31.798 31.345 1.00 . A A . 195 ARG CZ 1 1
10 42639 1 1 195 ARG H H 36.377 29.705 29.896 1.00 . A A . 195 ARG H 1 1
10 42640 1 1 195 ARG HA H 39.119 30.025 29.153 1.00 . A A . 195 ARG HA 1 1
10 42641 1 1 195 ARG HB2 H 38.116 32.045 29.703 1.00 . A A . 195 ARG HB2 1 1
10 42642 1 1 195 ARG HB3 H 37.266 31.372 31.080 1.00 . A A . 195 ARG HB3 1 1
10 42643 1 1 195 ARG HD2 H 40.820 31.035 30.150 1.00 . A A . 195 ARG HD2 1 1
10 42644 1 1 195 ARG HD3 H 40.667 32.783 30.047 1.00 . A A . 195 ARG HD3 1 1
10 42645 1 1 195 ARG HE H 41.583 32.408 32.577 1.00 . A A . 195 ARG HE 1 1
10 42646 1 1 195 ARG HG2 H 39.086 32.869 31.817 1.00 . A A . 195 ARG HG2 1 1
10 42647 1 1 195 ARG HG3 H 39.431 31.224 32.324 1.00 . A A . 195 ARG HG3 1 1
10 42648 1 1 195 ARG HH11 H 42.626 31.270 29.451 1.00 . A A . 195 ARG HH11 1 1
10 42649 1 1 195 ARG HH12 H 44.291 31.166 29.912 1.00 . A A . 195 ARG HH12 1 1
10 42650 1 1 195 ARG HH21 H 43.760 32.246 33.157 1.00 . A A . 195 ARG HH21 1 1
10 42651 1 1 195 ARG HH22 H 44.931 31.714 31.995 1.00 . A A . 195 ARG HH22 1 1
10 42652 1 1 195 ARG N N 37.231 29.302 29.630 1.00 . A A . 195 ARG N 1 1
10 42653 1 1 195 ARG NE N 41.777 32.086 31.672 1.00 . A A . 195 ARG NE 1 1
10 42654 1 1 195 ARG NH1 N 43.341 31.379 30.142 1.00 . A A . 195 ARG NH1 1 1
10 42655 1 1 195 ARG NH2 N 43.983 31.930 32.234 1.00 . A A . 195 ARG NH2 1 1
10 42656 1 1 195 ARG O O 40.429 28.979 31.064 1.00 . A A . 195 ARG O 1 1
10 42657 1 1 196 SER C C 39.506 26.339 32.556 1.00 . A A . 196 SER C 1 1
10 42658 1 1 196 SER CA C 38.998 27.728 33.046 1.00 . A A . 196 SER CA 1 1
10 42659 1 1 196 SER CB C 37.944 27.581 34.147 1.00 . A A . 196 SER CB 1 1
10 42660 1 1 196 SER H H 37.459 28.673 31.942 1.00 . A A . 196 SER H 1 1
10 42661 1 1 196 SER HA H 39.838 28.260 33.463 1.00 . A A . 196 SER HA 1 1
10 42662 1 1 196 SER HB2 H 37.344 28.472 34.193 1.00 . A A . 196 SER HB2 1 1
10 42663 1 1 196 SER HB3 H 37.309 26.733 33.924 1.00 . A A . 196 SER HB3 1 1
10 42664 1 1 196 SER HG H 38.825 28.251 35.749 1.00 . A A . 196 SER HG 1 1
10 42665 1 1 196 SER N N 38.431 28.545 31.985 1.00 . A A . 196 SER N 1 1
10 42666 1 1 196 SER O O 40.554 25.914 32.997 1.00 . A A . 196 SER O 1 1
10 42667 1 1 196 SER OG O 38.594 27.387 35.397 1.00 . A A . 196 SER OG 1 1
10 42668 1 1 197 PHE C C 40.126 24.286 30.053 1.00 . A A . 197 PHE C 1 1
10 42669 1 1 197 PHE CA C 39.009 24.311 31.079 1.00 . A A . 197 PHE CA 1 1
10 42670 1 1 197 PHE CB C 37.734 23.818 30.393 1.00 . A A . 197 PHE CB 1 1
10 42671 1 1 197 PHE CD1 C 36.578 21.813 31.388 1.00 . A A . 197 PHE CD1 1 1
10 42672 1 1 197 PHE CD2 C 38.499 21.456 29.953 1.00 . A A . 197 PHE CD2 1 1
10 42673 1 1 197 PHE CE1 C 36.451 20.431 31.563 1.00 . A A . 197 PHE CE1 1 1
10 42674 1 1 197 PHE CE2 C 38.373 20.073 30.128 1.00 . A A . 197 PHE CE2 1 1
10 42675 1 1 197 PHE CG C 37.601 22.325 30.583 1.00 . A A . 197 PHE CG 1 1
10 42676 1 1 197 PHE CZ C 37.349 19.560 30.935 1.00 . A A . 197 PHE CZ 1 1
10 42677 1 1 197 PHE H H 37.917 26.107 31.407 1.00 . A A . 197 PHE H 1 1
10 42678 1 1 197 PHE HA H 39.228 23.634 31.856 1.00 . A A . 197 PHE HA 1 1
10 42679 1 1 197 PHE HB2 H 36.880 24.312 30.826 1.00 . A A . 197 PHE HB2 1 1
10 42680 1 1 197 PHE HB3 H 37.784 24.041 29.337 1.00 . A A . 197 PHE HB3 1 1
10 42681 1 1 197 PHE HD1 H 35.886 22.485 31.874 1.00 . A A . 197 PHE HD1 1 1
10 42682 1 1 197 PHE HD2 H 39.289 21.852 29.331 1.00 . A A . 197 PHE HD2 1 1
10 42683 1 1 197 PHE HE1 H 35.661 20.035 32.184 1.00 . A A . 197 PHE HE1 1 1
10 42684 1 1 197 PHE HE2 H 39.066 19.401 29.643 1.00 . A A . 197 PHE HE2 1 1
10 42685 1 1 197 PHE HZ H 37.251 18.493 31.068 1.00 . A A . 197 PHE HZ 1 1
10 42686 1 1 197 PHE N N 38.729 25.671 31.678 1.00 . A A . 197 PHE N 1 1
10 42687 1 1 197 PHE O O 40.805 23.310 29.944 1.00 . A A . 197 PHE O 1 1
10 42688 1 1 198 GLY C C 42.634 25.090 29.004 1.00 . A A . 198 GLY C 1 1
10 42689 1 1 198 GLY CA C 41.328 25.305 28.265 1.00 . A A . 198 GLY CA 1 1
10 42690 1 1 198 GLY H H 39.685 26.088 29.344 1.00 . A A . 198 GLY H 1 1
10 42691 1 1 198 GLY HA2 H 41.157 24.497 27.566 1.00 . A A . 198 GLY HA2 1 1
10 42692 1 1 198 GLY HA3 H 41.361 26.247 27.742 1.00 . A A . 198 GLY HA3 1 1
10 42693 1 1 198 GLY N N 40.275 25.326 29.262 1.00 . A A . 198 GLY N 1 1
10 42694 1 1 198 GLY O O 43.449 24.245 28.641 1.00 . A A . 198 GLY O 1 1
10 42695 1 1 199 SER C C 43.830 24.469 31.838 1.00 . A A . 199 SER C 1 1
10 42696 1 1 199 SER CA C 43.938 25.722 30.957 1.00 . A A . 199 SER CA 1 1
10 42697 1 1 199 SER CB C 44.046 26.960 31.842 1.00 . A A . 199 SER CB 1 1
10 42698 1 1 199 SER H H 42.061 26.460 30.335 1.00 . A A . 199 SER H 1 1
10 42699 1 1 199 SER HA H 44.827 25.649 30.347 1.00 . A A . 199 SER HA 1 1
10 42700 1 1 199 SER HB2 H 43.065 27.371 32.009 1.00 . A A . 199 SER HB2 1 1
10 42701 1 1 199 SER HB3 H 44.483 26.681 32.789 1.00 . A A . 199 SER HB3 1 1
10 42702 1 1 199 SER HG H 44.471 28.119 30.337 1.00 . A A . 199 SER HG 1 1
10 42703 1 1 199 SER N N 42.778 25.840 30.088 1.00 . A A . 199 SER N 1 1
10 42704 1 1 199 SER O O 44.833 23.921 32.291 1.00 . A A . 199 SER O 1 1
10 42705 1 1 199 SER OG O 44.858 27.932 31.196 1.00 . A A . 199 SER OG 1 1
10 42706 1 1 200 ALA C C 42.754 21.617 32.445 1.00 . A A . 200 ALA C 1 1
10 42707 1 1 200 ALA CA C 42.307 22.936 33.001 1.00 . A A . 200 ALA CA 1 1
10 42708 1 1 200 ALA CB C 40.856 22.812 33.438 1.00 . A A . 200 ALA CB 1 1
10 42709 1 1 200 ALA H H 41.848 24.570 31.750 1.00 . A A . 200 ALA H 1 1
10 42710 1 1 200 ALA HA H 42.885 23.100 33.899 1.00 . A A . 200 ALA HA 1 1
10 42711 1 1 200 ALA HB1 H 40.407 23.783 33.500 1.00 . A A . 200 ALA HB1 1 1
10 42712 1 1 200 ALA HB2 H 40.817 22.342 34.410 1.00 . A A . 200 ALA HB2 1 1
10 42713 1 1 200 ALA HB3 H 40.318 22.202 32.729 1.00 . A A . 200 ALA HB3 1 1
10 42714 1 1 200 ALA N N 42.587 24.072 32.121 1.00 . A A . 200 ALA N 1 1
10 42715 1 1 200 ALA O O 43.170 20.769 33.235 1.00 . A A . 200 ALA O 1 1
10 42716 1 1 201 VAL C C 44.620 19.814 31.035 1.00 . A A . 201 VAL C 1 1
10 42717 1 1 201 VAL CA C 43.164 20.061 30.649 1.00 . A A . 201 VAL CA 1 1
10 42718 1 1 201 VAL CB C 43.019 19.996 29.124 1.00 . A A . 201 VAL CB 1 1
10 42719 1 1 201 VAL CG1 C 41.644 20.535 28.712 1.00 . A A . 201 VAL CG1 1 1
10 42720 1 1 201 VAL CG2 C 44.125 20.832 28.466 1.00 . A A . 201 VAL CG2 1 1
10 42721 1 1 201 VAL H H 42.425 22.015 30.538 1.00 . A A . 201 VAL H 1 1
10 42722 1 1 201 VAL HA H 42.553 19.287 31.089 1.00 . A A . 201 VAL HA 1 1
10 42723 1 1 201 VAL HB H 43.106 18.967 28.804 1.00 . A A . 201 VAL HB 1 1
10 42724 1 1 201 VAL HG11 H 41.381 20.139 27.742 1.00 . A A . 201 VAL HG11 1 1
10 42725 1 1 201 VAL HG12 H 41.678 21.614 28.662 1.00 . A A . 201 VAL HG12 1 1
10 42726 1 1 201 VAL HG13 H 40.901 20.232 29.436 1.00 . A A . 201 VAL HG13 1 1
10 42727 1 1 201 VAL HG21 H 45.081 20.355 28.624 1.00 . A A . 201 VAL HG21 1 1
10 42728 1 1 201 VAL HG22 H 44.138 21.820 28.902 1.00 . A A . 201 VAL HG22 1 1
10 42729 1 1 201 VAL HG23 H 43.937 20.910 27.409 1.00 . A A . 201 VAL HG23 1 1
10 42730 1 1 201 VAL N N 42.714 21.358 31.150 1.00 . A A . 201 VAL N 1 1
10 42731 1 1 201 VAL O O 45.033 18.672 31.239 1.00 . A A . 201 VAL O 1 1
10 42732 1 1 202 ILE C C 46.962 20.080 32.834 1.00 . A A . 202 ILE C 1 1
10 42733 1 1 202 ILE CA C 46.805 20.778 31.486 1.00 . A A . 202 ILE CA 1 1
10 42734 1 1 202 ILE CB C 47.439 22.167 31.550 1.00 . A A . 202 ILE CB 1 1
10 42735 1 1 202 ILE CD1 C 47.659 24.328 30.312 1.00 . A A . 202 ILE CD1 1 1
10 42736 1 1 202 ILE CG1 C 47.322 22.842 30.181 1.00 . A A . 202 ILE CG1 1 1
10 42737 1 1 202 ILE CG2 C 48.915 22.038 31.931 1.00 . A A . 202 ILE CG2 1 1
10 42738 1 1 202 ILE H H 45.014 21.776 30.952 1.00 . A A . 202 ILE H 1 1
10 42739 1 1 202 ILE HA H 47.312 20.199 30.730 1.00 . A A . 202 ILE HA 1 1
10 42740 1 1 202 ILE HB H 46.926 22.763 32.293 1.00 . A A . 202 ILE HB 1 1
10 42741 1 1 202 ILE HD11 H 47.370 24.844 29.409 1.00 . A A . 202 ILE HD11 1 1
10 42742 1 1 202 ILE HD12 H 48.722 24.444 30.470 1.00 . A A . 202 ILE HD12 1 1
10 42743 1 1 202 ILE HD13 H 47.123 24.745 31.152 1.00 . A A . 202 ILE HD13 1 1
10 42744 1 1 202 ILE HG12 H 48.011 22.375 29.490 1.00 . A A . 202 ILE HG12 1 1
10 42745 1 1 202 ILE HG13 H 46.314 22.735 29.812 1.00 . A A . 202 ILE HG13 1 1
10 42746 1 1 202 ILE HG21 H 49.418 21.409 31.211 1.00 . A A . 202 ILE HG21 1 1
10 42747 1 1 202 ILE HG22 H 48.996 21.596 32.914 1.00 . A A . 202 ILE HG22 1 1
10 42748 1 1 202 ILE HG23 H 49.372 23.014 31.938 1.00 . A A . 202 ILE HG23 1 1
10 42749 1 1 202 ILE N N 45.394 20.891 31.130 1.00 . A A . 202 ILE N 1 1
10 42750 1 1 202 ILE O O 47.671 19.081 32.946 1.00 . A A . 202 ILE O 1 1
10 42751 1 1 203 THR C C 45.314 18.937 35.346 1.00 . A A . 203 THR C 1 1
10 42752 1 1 203 THR CA C 46.366 20.028 35.185 1.00 . A A . 203 THR CA 1 1
10 42753 1 1 203 THR CB C 46.147 21.113 36.243 1.00 . A A . 203 THR CB 1 1
10 42754 1 1 203 THR CG2 C 47.258 21.035 37.291 1.00 . A A . 203 THR CG2 1 1
10 42755 1 1 203 THR H H 45.743 21.408 33.702 1.00 . A A . 203 THR H 1 1
10 42756 1 1 203 THR HA H 47.345 19.596 35.328 1.00 . A A . 203 THR HA 1 1
10 42757 1 1 203 THR HB H 45.194 20.961 36.723 1.00 . A A . 203 THR HB 1 1
10 42758 1 1 203 THR HG1 H 46.968 22.448 35.093 1.00 . A A . 203 THR HG1 1 1
10 42759 1 1 203 THR HG21 H 47.258 20.052 37.742 1.00 . A A . 203 THR HG21 1 1
10 42760 1 1 203 THR HG22 H 47.086 21.781 38.052 1.00 . A A . 203 THR HG22 1 1
10 42761 1 1 203 THR HG23 H 48.213 21.214 36.820 1.00 . A A . 203 THR HG23 1 1
10 42762 1 1 203 THR N N 46.294 20.611 33.851 1.00 . A A . 203 THR N 1 1
10 42763 1 1 203 THR O O 44.636 18.571 34.385 1.00 . A A . 203 THR O 1 1
10 42764 1 1 203 THR OG1 O 46.169 22.390 35.621 1.00 . A A . 203 THR OG1 1 1
10 42765 1 1 204 HIS C C 43.554 17.576 38.198 1.00 . A A . 204 HIS C 1 1
10 42766 1 1 204 HIS CA C 44.202 17.374 36.830 1.00 . A A . 204 HIS CA 1 1
10 42767 1 1 204 HIS CB C 44.877 16.002 36.771 1.00 . A A . 204 HIS CB 1 1
10 42768 1 1 204 HIS CD2 C 44.066 14.342 34.902 1.00 . A A . 204 HIS CD2 1 1
10 42769 1 1 204 HIS CE1 C 42.179 13.761 35.795 1.00 . A A . 204 HIS CE1 1 1
10 42770 1 1 204 HIS CG C 43.962 15.022 36.091 1.00 . A A . 204 HIS CG 1 1
10 42771 1 1 204 HIS H H 45.744 18.752 37.292 1.00 . A A . 204 HIS H 1 1
10 42772 1 1 204 HIS HA H 43.433 17.414 36.072 1.00 . A A . 204 HIS HA 1 1
10 42773 1 1 204 HIS HB2 H 45.801 16.079 36.214 1.00 . A A . 204 HIS HB2 1 1
10 42774 1 1 204 HIS HB3 H 45.089 15.660 37.772 1.00 . A A . 204 HIS HB3 1 1
10 42775 1 1 204 HIS HD2 H 44.897 14.413 34.216 1.00 . A A . 204 HIS HD2 1 1
10 42776 1 1 204 HIS HE1 H 41.222 13.290 35.964 1.00 . A A . 204 HIS HE1 1 1
10 42777 1 1 204 HIS N N 45.178 18.424 36.563 1.00 . A A . 204 HIS N 1 1
10 42778 1 1 204 HIS ND1 N 42.752 14.636 36.642 1.00 . A A . 204 HIS ND1 1 1
10 42779 1 1 204 HIS NE2 N 42.939 13.546 34.718 1.00 . A A . 204 HIS NE2 1 1
10 42780 1 1 204 HIS O O 44.075 17.125 39.218 1.00 . A A . 204 HIS O 1 1
10 42781 1 1 205 ASN C C 40.471 17.596 39.549 1.00 . A A . 205 ASN C 1 1
10 42782 1 1 205 ASN CA C 41.693 18.503 39.453 1.00 . A A . 205 ASN CA 1 1
10 42783 1 1 205 ASN CB C 41.252 19.967 39.519 1.00 . A A . 205 ASN CB 1 1
10 42784 1 1 205 ASN CG C 42.269 20.781 40.313 1.00 . A A . 205 ASN CG 1 1
10 42785 1 1 205 ASN H H 42.039 18.585 37.363 1.00 . A A . 205 ASN H 1 1
10 42786 1 1 205 ASN HA H 42.350 18.299 40.285 1.00 . A A . 205 ASN HA 1 1
10 42787 1 1 205 ASN HB2 H 41.181 20.365 38.516 1.00 . A A . 205 ASN HB2 1 1
10 42788 1 1 205 ASN HB3 H 40.288 20.032 40.000 1.00 . A A . 205 ASN HB3 1 1
10 42789 1 1 205 ASN HD21 H 43.651 20.722 38.890 1.00 . A A . 205 ASN HD21 1 1
10 42790 1 1 205 ASN HD22 H 44.091 21.568 40.293 1.00 . A A . 205 ASN HD22 1 1
10 42791 1 1 205 ASN N N 42.410 18.253 38.209 1.00 . A A . 205 ASN N 1 1
10 42792 1 1 205 ASN ND2 N 43.434 21.045 39.789 1.00 . A A . 205 ASN ND2 1 1
10 42793 1 1 205 ASN O O 40.230 16.776 38.663 1.00 . A A . 205 ASN O 1 1
10 42794 1 1 205 ASN OD1 O 41.992 21.186 41.443 1.00 . A A . 205 ASN OD1 1 1
10 42795 1 1 206 PHE C C 37.277 17.805 41.034 1.00 . A A . 206 PHE C 1 1
10 42796 1 1 206 PHE CA C 38.514 16.923 40.817 1.00 . A A . 206 PHE CA 1 1
10 42797 1 1 206 PHE CB C 38.722 15.968 41.998 1.00 . A A . 206 PHE CB 1 1
10 42798 1 1 206 PHE CD1 C 41.086 15.181 42.363 1.00 . A A . 206 PHE CD1 1 1
10 42799 1 1 206 PHE CD2 C 39.704 14.008 40.752 1.00 . A A . 206 PHE CD2 1 1
10 42800 1 1 206 PHE CE1 C 42.148 14.312 42.084 1.00 . A A . 206 PHE CE1 1 1
10 42801 1 1 206 PHE CE2 C 40.766 13.140 40.474 1.00 . A A . 206 PHE CE2 1 1
10 42802 1 1 206 PHE CG C 39.865 15.029 41.696 1.00 . A A . 206 PHE CG 1 1
10 42803 1 1 206 PHE CZ C 41.988 13.291 41.141 1.00 . A A . 206 PHE CZ 1 1
10 42804 1 1 206 PHE H H 39.946 18.411 41.302 1.00 . A A . 206 PHE H 1 1
10 42805 1 1 206 PHE HA H 38.359 16.334 39.925 1.00 . A A . 206 PHE HA 1 1
10 42806 1 1 206 PHE HB2 H 38.953 16.537 42.885 1.00 . A A . 206 PHE HB2 1 1
10 42807 1 1 206 PHE HB3 H 37.820 15.396 42.161 1.00 . A A . 206 PHE HB3 1 1
10 42808 1 1 206 PHE HD1 H 41.210 15.968 43.091 1.00 . A A . 206 PHE HD1 1 1
10 42809 1 1 206 PHE HD2 H 38.762 13.892 40.237 1.00 . A A . 206 PHE HD2 1 1
10 42810 1 1 206 PHE HE1 H 43.091 14.428 42.600 1.00 . A A . 206 PHE HE1 1 1
10 42811 1 1 206 PHE HE2 H 40.643 12.352 39.747 1.00 . A A . 206 PHE HE2 1 1
10 42812 1 1 206 PHE HZ H 42.808 12.620 40.926 1.00 . A A . 206 PHE HZ 1 1
10 42813 1 1 206 PHE N N 39.705 17.742 40.626 1.00 . A A . 206 PHE N 1 1
10 42814 1 1 206 PHE O O 36.672 18.269 40.069 1.00 . A A . 206 PHE O 1 1
10 42815 1 1 207 SER C C 35.958 20.306 42.143 1.00 . A A . 207 SER C 1 1
10 42816 1 1 207 SER CA C 35.731 18.864 42.587 1.00 . A A . 207 SER CA 1 1
10 42817 1 1 207 SER CB C 35.432 18.828 44.086 1.00 . A A . 207 SER CB 1 1
10 42818 1 1 207 SER H H 37.404 17.655 43.037 1.00 . A A . 207 SER H 1 1
10 42819 1 1 207 SER HA H 34.880 18.466 42.055 1.00 . A A . 207 SER HA 1 1
10 42820 1 1 207 SER HB2 H 35.163 19.816 44.424 1.00 . A A . 207 SER HB2 1 1
10 42821 1 1 207 SER HB3 H 34.610 18.150 44.271 1.00 . A A . 207 SER HB3 1 1
10 42822 1 1 207 SER HG H 36.318 18.111 45.661 1.00 . A A . 207 SER HG 1 1
10 42823 1 1 207 SER N N 36.898 18.037 42.295 1.00 . A A . 207 SER N 1 1
10 42824 1 1 207 SER O O 35.068 20.939 41.582 1.00 . A A . 207 SER O 1 1
10 42825 1 1 207 SER OG O 36.590 18.394 44.786 1.00 . A A . 207 SER OG 1 1
10 42826 1 1 208 ASN C C 37.267 22.456 40.567 1.00 . A A . 208 ASN C 1 1
10 42827 1 1 208 ASN CA C 37.489 22.196 42.056 1.00 . A A . 208 ASN CA 1 1
10 42828 1 1 208 ASN CB C 38.951 22.481 42.409 1.00 . A A . 208 ASN CB 1 1
10 42829 1 1 208 ASN CG C 39.161 22.344 43.913 1.00 . A A . 208 ASN CG 1 1
10 42830 1 1 208 ASN H H 37.820 20.269 42.872 1.00 . A A . 208 ASN H 1 1
10 42831 1 1 208 ASN HA H 36.861 22.865 42.624 1.00 . A A . 208 ASN HA 1 1
10 42832 1 1 208 ASN HB2 H 39.588 21.779 41.892 1.00 . A A . 208 ASN HB2 1 1
10 42833 1 1 208 ASN HB3 H 39.204 23.486 42.104 1.00 . A A . 208 ASN HB3 1 1
10 42834 1 1 208 ASN HD21 H 39.321 24.298 44.220 1.00 . A A . 208 ASN HD21 1 1
10 42835 1 1 208 ASN HD22 H 39.464 23.333 45.609 1.00 . A A . 208 ASN HD22 1 1
10 42836 1 1 208 ASN N N 37.155 20.821 42.414 1.00 . A A . 208 ASN N 1 1
10 42837 1 1 208 ASN ND2 N 39.329 23.414 44.641 1.00 . A A . 208 ASN ND2 1 1
10 42838 1 1 208 ASN O O 36.871 23.554 40.175 1.00 . A A . 208 ASN O 1 1
10 42839 1 1 208 ASN OD1 O 39.172 21.230 44.440 1.00 . A A . 208 ASN OD1 1 1
10 42840 1 1 209 HIS C C 35.883 21.775 37.940 1.00 . A A . 209 HIS C 1 1
10 42841 1 1 209 HIS CA C 37.356 21.598 38.302 1.00 . A A . 209 HIS CA 1 1
10 42842 1 1 209 HIS CB C 37.917 20.370 37.582 1.00 . A A . 209 HIS CB 1 1
10 42843 1 1 209 HIS CD2 C 36.867 20.197 35.179 1.00 . A A . 209 HIS CD2 1 1
10 42844 1 1 209 HIS CE1 C 35.222 18.866 35.647 1.00 . A A . 209 HIS CE1 1 1
10 42845 1 1 209 HIS CG C 36.949 19.924 36.522 1.00 . A A . 209 HIS CG 1 1
10 42846 1 1 209 HIS H H 37.847 20.598 40.106 1.00 . A A . 209 HIS H 1 1
10 42847 1 1 209 HIS HA H 37.901 22.470 37.975 1.00 . A A . 209 HIS HA 1 1
10 42848 1 1 209 HIS HB2 H 38.861 20.623 37.124 1.00 . A A . 209 HIS HB2 1 1
10 42849 1 1 209 HIS HB3 H 38.063 19.571 38.294 1.00 . A A . 209 HIS HB3 1 1
10 42850 1 1 209 HIS HD2 H 37.545 20.836 34.633 1.00 . A A . 209 HIS HD2 1 1
10 42851 1 1 209 HIS HE1 H 34.347 18.241 35.558 1.00 . A A . 209 HIS HE1 1 1
10 42852 1 1 209 HIS N N 37.528 21.449 39.744 1.00 . A A . 209 HIS N 1 1
10 42853 1 1 209 HIS ND1 N 35.890 19.072 36.799 1.00 . A A . 209 HIS ND1 1 1
10 42854 1 1 209 HIS NE2 N 35.778 19.529 34.630 1.00 . A A . 209 HIS NE2 1 1
10 42855 1 1 209 HIS O O 35.548 22.455 36.971 1.00 . A A . 209 HIS O 1 1
10 42856 1 1 210 TRP C C 33.023 22.620 38.779 1.00 . A A . 210 TRP C 1 1
10 42857 1 1 210 TRP CA C 33.571 21.229 38.466 1.00 . A A . 210 TRP CA 1 1
10 42858 1 1 210 TRP CB C 32.838 20.193 39.319 1.00 . A A . 210 TRP CB 1 1
10 42859 1 1 210 TRP CD1 C 32.835 17.898 38.263 1.00 . A A . 210 TRP CD1 1 1
10 42860 1 1 210 TRP CD2 C 31.080 19.149 37.618 1.00 . A A . 210 TRP CD2 1 1
10 42861 1 1 210 TRP CE2 C 30.956 17.903 36.959 1.00 . A A . 210 TRP CE2 1 1
10 42862 1 1 210 TRP CE3 C 30.095 20.126 37.384 1.00 . A A . 210 TRP CE3 1 1
10 42863 1 1 210 TRP CG C 32.283 19.121 38.439 1.00 . A A . 210 TRP CG 1 1
10 42864 1 1 210 TRP CH2 C 28.922 18.617 35.875 1.00 . A A . 210 TRP CH2 1 1
10 42865 1 1 210 TRP CZ2 C 29.892 17.636 36.097 1.00 . A A . 210 TRP CZ2 1 1
10 42866 1 1 210 TRP CZ3 C 29.023 19.859 36.516 1.00 . A A . 210 TRP CZ3 1 1
10 42867 1 1 210 TRP H H 35.331 20.611 39.472 1.00 . A A . 210 TRP H 1 1
10 42868 1 1 210 TRP HA H 33.387 21.009 37.425 1.00 . A A . 210 TRP HA 1 1
10 42869 1 1 210 TRP HB2 H 33.527 19.758 40.027 1.00 . A A . 210 TRP HB2 1 1
10 42870 1 1 210 TRP HB3 H 32.030 20.675 39.853 1.00 . A A . 210 TRP HB3 1 1
10 42871 1 1 210 TRP HD1 H 33.741 17.545 38.732 1.00 . A A . 210 TRP HD1 1 1
10 42872 1 1 210 TRP HE1 H 32.227 16.259 37.089 1.00 . A A . 210 TRP HE1 1 1
10 42873 1 1 210 TRP HE3 H 30.164 21.086 37.872 1.00 . A A . 210 TRP HE3 1 1
10 42874 1 1 210 TRP HH2 H 28.096 18.420 35.208 1.00 . A A . 210 TRP HH2 1 1
10 42875 1 1 210 TRP HZ2 H 29.818 16.677 35.605 1.00 . A A . 210 TRP HZ2 1 1
10 42876 1 1 210 TRP HZ3 H 28.273 20.617 36.342 1.00 . A A . 210 TRP HZ3 1 1
10 42877 1 1 210 TRP N N 35.007 21.148 38.717 1.00 . A A . 210 TRP N 1 1
10 42878 1 1 210 TRP NE1 N 32.047 17.175 37.385 1.00 . A A . 210 TRP NE1 1 1
10 42879 1 1 210 TRP O O 32.076 23.074 38.148 1.00 . A A . 210 TRP O 1 1
10 42880 1 1 211 ILE C C 33.116 25.500 38.955 1.00 . A A . 211 ILE C 1 1
10 42881 1 1 211 ILE CA C 33.163 24.600 40.172 1.00 . A A . 211 ILE CA 1 1
10 42882 1 1 211 ILE CB C 34.129 25.177 41.210 1.00 . A A . 211 ILE CB 1 1
10 42883 1 1 211 ILE CD1 C 33.157 23.404 42.712 1.00 . A A . 211 ILE CD1 1 1
10 42884 1 1 211 ILE CG1 C 33.627 24.860 42.628 1.00 . A A . 211 ILE CG1 1 1
10 42885 1 1 211 ILE CG2 C 34.227 26.695 41.027 1.00 . A A . 211 ILE CG2 1 1
10 42886 1 1 211 ILE H H 34.358 22.853 40.244 1.00 . A A . 211 ILE H 1 1
10 42887 1 1 211 ILE HA H 32.177 24.531 40.599 1.00 . A A . 211 ILE HA 1 1
10 42888 1 1 211 ILE HB H 35.106 24.740 41.068 1.00 . A A . 211 ILE HB 1 1
10 42889 1 1 211 ILE HD11 H 33.153 23.088 43.745 1.00 . A A . 211 ILE HD11 1 1
10 42890 1 1 211 ILE HD12 H 33.825 22.775 42.147 1.00 . A A . 211 ILE HD12 1 1
10 42891 1 1 211 ILE HD13 H 32.159 23.322 42.308 1.00 . A A . 211 ILE HD13 1 1
10 42892 1 1 211 ILE HG12 H 34.432 25.010 43.329 1.00 . A A . 211 ILE HG12 1 1
10 42893 1 1 211 ILE HG13 H 32.806 25.515 42.874 1.00 . A A . 211 ILE HG13 1 1
10 42894 1 1 211 ILE HG21 H 33.235 27.109 40.909 1.00 . A A . 211 ILE HG21 1 1
10 42895 1 1 211 ILE HG22 H 34.818 26.916 40.150 1.00 . A A . 211 ILE HG22 1 1
10 42896 1 1 211 ILE HG23 H 34.698 27.130 41.891 1.00 . A A . 211 ILE HG23 1 1
10 42897 1 1 211 ILE N N 33.614 23.274 39.765 1.00 . A A . 211 ILE N 1 1
10 42898 1 1 211 ILE O O 32.267 26.380 38.832 1.00 . A A . 211 ILE O 1 1
10 42899 1 1 212 PHE C C 32.907 25.957 35.992 1.00 . A A . 212 PHE C 1 1
10 42900 1 1 212 PHE CA C 34.176 26.041 36.854 1.00 . A A . 212 PHE CA 1 1
10 42901 1 1 212 PHE CB C 35.339 25.465 36.056 1.00 . A A . 212 PHE CB 1 1
10 42902 1 1 212 PHE CD1 C 37.707 24.712 36.478 1.00 . A A . 212 PHE CD1 1 1
10 42903 1 1 212 PHE CD2 C 36.762 26.392 37.949 1.00 . A A . 212 PHE CD2 1 1
10 42904 1 1 212 PHE CE1 C 38.909 24.760 37.197 1.00 . A A . 212 PHE CE1 1 1
10 42905 1 1 212 PHE CE2 C 37.965 26.438 38.666 1.00 . A A . 212 PHE CE2 1 1
10 42906 1 1 212 PHE CG C 36.631 25.526 36.852 1.00 . A A . 212 PHE CG 1 1
10 42907 1 1 212 PHE CZ C 39.037 25.623 38.289 1.00 . A A . 212 PHE CZ 1 1
10 42908 1 1 212 PHE H H 34.709 24.561 38.246 1.00 . A A . 212 PHE H 1 1
10 42909 1 1 212 PHE HA H 34.384 27.071 37.090 1.00 . A A . 212 PHE HA 1 1
10 42910 1 1 212 PHE HB2 H 35.124 24.436 35.807 1.00 . A A . 212 PHE HB2 1 1
10 42911 1 1 212 PHE HB3 H 35.457 26.031 35.144 1.00 . A A . 212 PHE HB3 1 1
10 42912 1 1 212 PHE HD1 H 37.612 24.044 35.636 1.00 . A A . 212 PHE HD1 1 1
10 42913 1 1 212 PHE HD2 H 35.939 27.024 38.244 1.00 . A A . 212 PHE HD2 1 1
10 42914 1 1 212 PHE HE1 H 39.736 24.131 36.905 1.00 . A A . 212 PHE HE1 1 1
10 42915 1 1 212 PHE HE2 H 38.064 27.104 39.511 1.00 . A A . 212 PHE HE2 1 1
10 42916 1 1 212 PHE HZ H 39.963 25.660 38.843 1.00 . A A . 212 PHE HZ 1 1
10 42917 1 1 212 PHE N N 34.057 25.272 38.071 1.00 . A A . 212 PHE N 1 1
10 42918 1 1 212 PHE O O 32.547 26.920 35.319 1.00 . A A . 212 PHE O 1 1
10 42919 1 1 213 TRP C C 29.768 25.047 35.820 1.00 . A A . 213 TRP C 1 1
10 42920 1 1 213 TRP CA C 31.073 24.576 35.159 1.00 . A A . 213 TRP CA 1 1
10 42921 1 1 213 TRP CB C 30.948 23.086 34.832 1.00 . A A . 213 TRP CB 1 1
10 42922 1 1 213 TRP CD1 C 29.581 23.660 32.780 1.00 . A A . 213 TRP CD1 1 1
10 42923 1 1 213 TRP CD2 C 30.984 21.936 32.433 1.00 . A A . 213 TRP CD2 1 1
10 42924 1 1 213 TRP CE2 C 30.291 22.146 31.218 1.00 . A A . 213 TRP CE2 1 1
10 42925 1 1 213 TRP CE3 C 31.935 20.900 32.483 1.00 . A A . 213 TRP CE3 1 1
10 42926 1 1 213 TRP CG C 30.516 22.911 33.409 1.00 . A A . 213 TRP CG 1 1
10 42927 1 1 213 TRP CH2 C 31.478 20.333 30.159 1.00 . A A . 213 TRP CH2 1 1
10 42928 1 1 213 TRP CZ2 C 30.531 21.356 30.092 1.00 . A A . 213 TRP CZ2 1 1
10 42929 1 1 213 TRP CZ3 C 32.180 20.104 31.352 1.00 . A A . 213 TRP CZ3 1 1
10 42930 1 1 213 TRP H H 32.623 24.049 36.513 1.00 . A A . 213 TRP H 1 1
10 42931 1 1 213 TRP HA H 31.197 25.113 34.233 1.00 . A A . 213 TRP HA 1 1
10 42932 1 1 213 TRP HB2 H 31.904 22.607 34.978 1.00 . A A . 213 TRP HB2 1 1
10 42933 1 1 213 TRP HB3 H 30.218 22.635 35.486 1.00 . A A . 213 TRP HB3 1 1
10 42934 1 1 213 TRP HD1 H 29.029 24.477 33.219 1.00 . A A . 213 TRP HD1 1 1
10 42935 1 1 213 TRP HE1 H 28.834 23.579 30.812 1.00 . A A . 213 TRP HE1 1 1
10 42936 1 1 213 TRP HE3 H 32.480 20.715 33.396 1.00 . A A . 213 TRP HE3 1 1
10 42937 1 1 213 TRP HH2 H 31.671 19.715 29.293 1.00 . A A . 213 TRP HH2 1 1
10 42938 1 1 213 TRP HZ2 H 29.989 21.536 29.175 1.00 . A A . 213 TRP HZ2 1 1
10 42939 1 1 213 TRP HZ3 H 32.912 19.311 31.401 1.00 . A A . 213 TRP HZ3 1 1
10 42940 1 1 213 TRP N N 32.270 24.791 35.982 1.00 . A A . 213 TRP N 1 1
10 42941 1 1 213 TRP NE1 N 29.447 23.207 31.480 1.00 . A A . 213 TRP NE1 1 1
10 42942 1 1 213 TRP O O 28.831 25.446 35.128 1.00 . A A . 213 TRP O 1 1
10 42943 1 1 214 VAL C C 28.225 26.797 38.040 1.00 . A A . 214 VAL C 1 1
10 42944 1 1 214 VAL CA C 28.448 25.288 37.852 1.00 . A A . 214 VAL CA 1 1
10 42945 1 1 214 VAL CB C 28.429 24.598 39.221 1.00 . A A . 214 VAL CB 1 1
10 42946 1 1 214 VAL CG1 C 29.602 25.087 40.071 1.00 . A A . 214 VAL CG1 1 1
10 42947 1 1 214 VAL CG2 C 27.116 24.920 39.940 1.00 . A A . 214 VAL CG2 1 1
10 42948 1 1 214 VAL H H 30.431 24.568 37.640 1.00 . A A . 214 VAL H 1 1
10 42949 1 1 214 VAL HA H 27.616 24.903 37.282 1.00 . A A . 214 VAL HA 1 1
10 42950 1 1 214 VAL HB H 28.509 23.528 39.082 1.00 . A A . 214 VAL HB 1 1
10 42951 1 1 214 VAL HG11 H 29.722 24.440 40.927 1.00 . A A . 214 VAL HG11 1 1
10 42952 1 1 214 VAL HG12 H 29.411 26.095 40.406 1.00 . A A . 214 VAL HG12 1 1
10 42953 1 1 214 VAL HG13 H 30.504 25.072 39.482 1.00 . A A . 214 VAL HG13 1 1
10 42954 1 1 214 VAL HG21 H 26.969 24.222 40.752 1.00 . A A . 214 VAL HG21 1 1
10 42955 1 1 214 VAL HG22 H 26.293 24.840 39.245 1.00 . A A . 214 VAL HG22 1 1
10 42956 1 1 214 VAL HG23 H 27.161 25.925 40.332 1.00 . A A . 214 VAL HG23 1 1
10 42957 1 1 214 VAL N N 29.680 24.938 37.141 1.00 . A A . 214 VAL N 1 1
10 42958 1 1 214 VAL O O 27.123 27.259 37.887 1.00 . A A . 214 VAL O 1 1
10 42959 1 1 215 GLY C C 28.480 29.680 37.453 1.00 . A A . 215 GLY C 1 1
10 42960 1 1 215 GLY CA C 29.061 28.962 38.682 1.00 . A A . 215 GLY CA 1 1
10 42961 1 1 215 GLY H H 30.109 27.115 38.607 1.00 . A A . 215 GLY H 1 1
10 42962 1 1 215 GLY HA2 H 28.389 29.095 39.516 1.00 . A A . 215 GLY HA2 1 1
10 42963 1 1 215 GLY HA3 H 30.015 29.400 38.923 1.00 . A A . 215 GLY HA3 1 1
10 42964 1 1 215 GLY N N 29.241 27.531 38.437 1.00 . A A . 215 GLY N 1 1
10 42965 1 1 215 GLY O O 27.528 30.451 37.575 1.00 . A A . 215 GLY O 1 1
10 42966 1 1 216 PRO C C 27.198 29.547 34.546 1.00 . A A . 216 PRO C 1 1
10 42967 1 1 216 PRO CA C 28.545 30.080 35.027 1.00 . A A . 216 PRO CA 1 1
10 42968 1 1 216 PRO CB C 29.624 29.761 33.994 1.00 . A A . 216 PRO CB 1 1
10 42969 1 1 216 PRO CD C 30.153 28.548 36.049 1.00 . A A . 216 PRO CD 1 1
10 42970 1 1 216 PRO CG C 30.613 28.848 34.647 1.00 . A A . 216 PRO CG 1 1
10 42971 1 1 216 PRO HA H 28.490 31.148 35.156 1.00 . A A . 216 PRO HA 1 1
10 42972 1 1 216 PRO HB2 H 29.178 29.272 33.140 1.00 . A A . 216 PRO HB2 1 1
10 42973 1 1 216 PRO HB3 H 30.112 30.667 33.684 1.00 . A A . 216 PRO HB3 1 1
10 42974 1 1 216 PRO HD2 H 29.841 27.521 36.118 1.00 . A A . 216 PRO HD2 1 1
10 42975 1 1 216 PRO HD3 H 30.944 28.752 36.756 1.00 . A A . 216 PRO HD3 1 1
10 42976 1 1 216 PRO HG2 H 30.681 27.928 34.083 1.00 . A A . 216 PRO HG2 1 1
10 42977 1 1 216 PRO HG3 H 31.580 29.325 34.678 1.00 . A A . 216 PRO HG3 1 1
10 42978 1 1 216 PRO N N 29.023 29.444 36.287 1.00 . A A . 216 PRO N 1 1
10 42979 1 1 216 PRO O O 26.466 30.248 33.856 1.00 . A A . 216 PRO O 1 1
10 42980 1 1 217 PHE C C 24.437 28.210 35.214 1.00 . A A . 217 PHE C 1 1
10 42981 1 1 217 PHE CA C 25.639 27.692 34.418 1.00 . A A . 217 PHE CA 1 1
10 42982 1 1 217 PHE CB C 25.722 26.170 34.560 1.00 . A A . 217 PHE CB 1 1
10 42983 1 1 217 PHE CD1 C 23.544 25.853 33.329 1.00 . A A . 217 PHE CD1 1 1
10 42984 1 1 217 PHE CD2 C 23.854 24.734 35.456 1.00 . A A . 217 PHE CD2 1 1
10 42985 1 1 217 PHE CE1 C 22.263 25.297 33.223 1.00 . A A . 217 PHE CE1 1 1
10 42986 1 1 217 PHE CE2 C 22.574 24.179 35.351 1.00 . A A . 217 PHE CE2 1 1
10 42987 1 1 217 PHE CG C 24.340 25.572 34.446 1.00 . A A . 217 PHE CG 1 1
10 42988 1 1 217 PHE CZ C 21.778 24.460 34.235 1.00 . A A . 217 PHE CZ 1 1
10 42989 1 1 217 PHE H H 27.526 27.764 35.391 1.00 . A A . 217 PHE H 1 1
10 42990 1 1 217 PHE HA H 25.493 27.931 33.376 1.00 . A A . 217 PHE HA 1 1
10 42991 1 1 217 PHE HB2 H 26.354 25.771 33.779 1.00 . A A . 217 PHE HB2 1 1
10 42992 1 1 217 PHE HB3 H 26.143 25.921 35.523 1.00 . A A . 217 PHE HB3 1 1
10 42993 1 1 217 PHE HD1 H 23.918 26.499 32.549 1.00 . A A . 217 PHE HD1 1 1
10 42994 1 1 217 PHE HD2 H 24.467 24.517 36.319 1.00 . A A . 217 PHE HD2 1 1
10 42995 1 1 217 PHE HE1 H 21.651 25.514 32.360 1.00 . A A . 217 PHE HE1 1 1
10 42996 1 1 217 PHE HE2 H 22.199 23.533 36.131 1.00 . A A . 217 PHE HE2 1 1
10 42997 1 1 217 PHE HZ H 20.790 24.030 34.152 1.00 . A A . 217 PHE HZ 1 1
10 42998 1 1 217 PHE N N 26.892 28.297 34.867 1.00 . A A . 217 PHE N 1 1
10 42999 1 1 217 PHE O O 23.335 28.323 34.692 1.00 . A A . 217 PHE O 1 1
10 43000 1 1 218 ILE C C 23.236 30.426 37.104 1.00 . A A . 218 ILE C 1 1
10 43001 1 1 218 ILE CA C 23.662 28.979 37.403 1.00 . A A . 218 ILE CA 1 1
10 43002 1 1 218 ILE CB C 24.231 28.862 38.824 1.00 . A A . 218 ILE CB 1 1
10 43003 1 1 218 ILE CD1 C 24.929 27.233 40.595 1.00 . A A . 218 ILE CD1 1 1
10 43004 1 1 218 ILE CG1 C 24.218 27.389 39.248 1.00 . A A . 218 ILE CG1 1 1
10 43005 1 1 218 ILE CG2 C 23.361 29.678 39.790 1.00 . A A . 218 ILE CG2 1 1
10 43006 1 1 218 ILE H H 25.563 28.365 36.800 1.00 . A A . 218 ILE H 1 1
10 43007 1 1 218 ILE HA H 22.794 28.342 37.334 1.00 . A A . 218 ILE HA 1 1
10 43008 1 1 218 ILE HB H 25.243 29.238 38.841 1.00 . A A . 218 ILE HB 1 1
10 43009 1 1 218 ILE HD11 H 24.988 26.184 40.850 1.00 . A A . 218 ILE HD11 1 1
10 43010 1 1 218 ILE HD12 H 24.374 27.759 41.356 1.00 . A A . 218 ILE HD12 1 1
10 43011 1 1 218 ILE HD13 H 25.925 27.642 40.525 1.00 . A A . 218 ILE HD13 1 1
10 43012 1 1 218 ILE HG12 H 23.196 27.051 39.339 1.00 . A A . 218 ILE HG12 1 1
10 43013 1 1 218 ILE HG13 H 24.729 26.797 38.503 1.00 . A A . 218 ILE HG13 1 1
10 43014 1 1 218 ILE HG21 H 22.326 29.399 39.663 1.00 . A A . 218 ILE HG21 1 1
10 43015 1 1 218 ILE HG22 H 23.478 30.730 39.582 1.00 . A A . 218 ILE HG22 1 1
10 43016 1 1 218 ILE HG23 H 23.663 29.482 40.809 1.00 . A A . 218 ILE HG23 1 1
10 43017 1 1 218 ILE N N 24.673 28.486 36.476 1.00 . A A . 218 ILE N 1 1
10 43018 1 1 218 ILE O O 22.086 30.705 37.134 1.00 . A A . 218 ILE O 1 1
10 43019 1 1 219 GLY C C 23.599 32.968 35.280 1.00 . A A . 219 GLY C 1 1
10 43020 1 1 219 GLY CA C 24.220 32.684 36.615 1.00 . A A . 219 GLY CA 1 1
10 43021 1 1 219 GLY H H 25.190 30.847 36.934 1.00 . A A . 219 GLY H 1 1
10 43022 1 1 219 GLY HA2 H 23.656 33.165 37.380 1.00 . A A . 219 GLY HA2 1 1
10 43023 1 1 219 GLY HA3 H 25.222 33.087 36.620 1.00 . A A . 219 GLY HA3 1 1
10 43024 1 1 219 GLY N N 24.297 31.246 36.883 1.00 . A A . 219 GLY N 1 1
10 43025 1 1 219 GLY O O 22.738 33.819 35.136 1.00 . A A . 219 GLY O 1 1
10 43026 1 1 220 GLY C C 22.005 31.973 32.986 1.00 . A A . 220 GLY C 1 1
10 43027 1 1 220 GLY CA C 23.437 32.486 32.991 1.00 . A A . 220 GLY CA 1 1
10 43028 1 1 220 GLY H H 24.708 31.582 34.402 1.00 . A A . 220 GLY H 1 1
10 43029 1 1 220 GLY HA2 H 23.444 33.544 32.774 1.00 . A A . 220 GLY HA2 1 1
10 43030 1 1 220 GLY HA3 H 24.005 31.958 32.243 1.00 . A A . 220 GLY HA3 1 1
10 43031 1 1 220 GLY N N 24.022 32.259 34.277 1.00 . A A . 220 GLY N 1 1
10 43032 1 1 220 GLY O O 21.101 32.639 32.509 1.00 . A A . 220 GLY O 1 1
10 43033 1 1 221 ALA C C 19.529 30.986 34.153 1.00 . A A . 221 ALA C 1 1
10 43034 1 1 221 ALA CA C 20.528 30.110 33.446 1.00 . A A . 221 ALA CA 1 1
10 43035 1 1 221 ALA CB C 20.597 28.750 34.141 1.00 . A A . 221 ALA CB 1 1
10 43036 1 1 221 ALA H H 22.607 30.257 33.773 1.00 . A A . 221 ALA H 1 1
10 43037 1 1 221 ALA HA H 20.211 29.967 32.425 1.00 . A A . 221 ALA HA 1 1
10 43038 1 1 221 ALA HB1 H 19.606 28.325 34.203 1.00 . A A . 221 ALA HB1 1 1
10 43039 1 1 221 ALA HB2 H 20.999 28.873 35.136 1.00 . A A . 221 ALA HB2 1 1
10 43040 1 1 221 ALA HB3 H 21.237 28.089 33.574 1.00 . A A . 221 ALA HB3 1 1
10 43041 1 1 221 ALA N N 21.836 30.751 33.456 1.00 . A A . 221 ALA N 1 1
10 43042 1 1 221 ALA O O 18.387 31.124 33.734 1.00 . A A . 221 ALA O 1 1
10 43043 1 1 222 LEU C C 18.823 33.733 35.115 1.00 . A A . 222 LEU C 1 1
10 43044 1 1 222 LEU CA C 19.132 32.483 35.950 1.00 . A A . 222 LEU CA 1 1
10 43045 1 1 222 LEU CB C 19.602 32.868 37.347 1.00 . A A . 222 LEU CB 1 1
10 43046 1 1 222 LEU CD1 C 21.328 34.635 37.219 1.00 . A A . 222 LEU CD1 1 1
10 43047 1 1 222 LEU CD2 C 21.535 32.795 38.842 1.00 . A A . 222 LEU CD2 1 1
10 43048 1 1 222 LEU CG C 21.082 33.164 37.414 1.00 . A A . 222 LEU CG 1 1
10 43049 1 1 222 LEU H H 20.892 31.476 35.463 1.00 . A A . 222 LEU H 1 1
10 43050 1 1 222 LEU HA H 18.190 31.961 36.070 1.00 . A A . 222 LEU HA 1 1
10 43051 1 1 222 LEU HB2 H 19.060 33.745 37.665 1.00 . A A . 222 LEU HB2 1 1
10 43052 1 1 222 LEU HB3 H 19.376 32.057 38.025 1.00 . A A . 222 LEU HB3 1 1
10 43053 1 1 222 LEU HD11 H 20.894 35.188 38.038 1.00 . A A . 222 LEU HD11 1 1
10 43054 1 1 222 LEU HD12 H 20.879 34.956 36.290 1.00 . A A . 222 LEU HD12 1 1
10 43055 1 1 222 LEU HD13 H 22.390 34.819 37.186 1.00 . A A . 222 LEU HD13 1 1
10 43056 1 1 222 LEU HD21 H 20.936 33.339 39.555 1.00 . A A . 222 LEU HD21 1 1
10 43057 1 1 222 LEU HD22 H 22.569 33.054 38.983 1.00 . A A . 222 LEU HD22 1 1
10 43058 1 1 222 LEU HD23 H 21.402 31.737 39.005 1.00 . A A . 222 LEU HD23 1 1
10 43059 1 1 222 LEU HG H 21.616 32.609 36.694 1.00 . A A . 222 LEU HG 1 1
10 43060 1 1 222 LEU N N 19.982 31.594 35.215 1.00 . A A . 222 LEU N 1 1
10 43061 1 1 222 LEU O O 17.795 34.341 35.268 1.00 . A A . 222 LEU O 1 1
10 43062 1 1 223 ALA C C 18.451 35.123 32.584 1.00 . A A . 223 ALA C 1 1
10 43063 1 1 223 ALA CA C 19.671 35.282 33.459 1.00 . A A . 223 ALA CA 1 1
10 43064 1 1 223 ALA CB C 20.926 35.434 32.598 1.00 . A A . 223 ALA CB 1 1
10 43065 1 1 223 ALA H H 20.606 33.573 34.250 1.00 . A A . 223 ALA H 1 1
10 43066 1 1 223 ALA HA H 19.557 36.151 34.085 1.00 . A A . 223 ALA HA 1 1
10 43067 1 1 223 ALA HB1 H 21.740 34.884 33.047 1.00 . A A . 223 ALA HB1 1 1
10 43068 1 1 223 ALA HB2 H 21.193 36.479 32.532 1.00 . A A . 223 ALA HB2 1 1
10 43069 1 1 223 ALA HB3 H 20.735 35.050 31.608 1.00 . A A . 223 ALA HB3 1 1
10 43070 1 1 223 ALA N N 19.780 34.100 34.287 1.00 . A A . 223 ALA N 1 1
10 43071 1 1 223 ALA O O 17.719 36.060 32.315 1.00 . A A . 223 ALA O 1 1
10 43072 1 1 224 VAL C C 15.806 33.854 31.880 1.00 . A A . 224 VAL C 1 1
10 43073 1 1 224 VAL CA C 17.183 33.598 31.248 1.00 . A A . 224 VAL CA 1 1
10 43074 1 1 224 VAL CB C 17.293 32.113 31.010 1.00 . A A . 224 VAL CB 1 1
10 43075 1 1 224 VAL CG1 C 16.188 31.680 30.044 1.00 . A A . 224 VAL CG1 1 1
10 43076 1 1 224 VAL CG2 C 18.661 31.776 30.399 1.00 . A A . 224 VAL CG2 1 1
10 43077 1 1 224 VAL H H 18.916 33.231 32.352 1.00 . A A . 224 VAL H 1 1
10 43078 1 1 224 VAL HA H 17.272 34.116 30.309 1.00 . A A . 224 VAL HA 1 1
10 43079 1 1 224 VAL HB H 17.171 31.591 31.940 1.00 . A A . 224 VAL HB 1 1
10 43080 1 1 224 VAL HG11 H 15.228 31.784 30.526 1.00 . A A . 224 VAL HG11 1 1
10 43081 1 1 224 VAL HG12 H 16.340 30.647 29.763 1.00 . A A . 224 VAL HG12 1 1
10 43082 1 1 224 VAL HG13 H 16.219 32.301 29.162 1.00 . A A . 224 VAL HG13 1 1
10 43083 1 1 224 VAL HG21 H 18.627 30.789 29.962 1.00 . A A . 224 VAL HG21 1 1
10 43084 1 1 224 VAL HG22 H 19.418 31.802 31.168 1.00 . A A . 224 VAL HG22 1 1
10 43085 1 1 224 VAL HG23 H 18.903 32.499 29.632 1.00 . A A . 224 VAL HG23 1 1
10 43086 1 1 224 VAL N N 18.279 33.924 32.114 1.00 . A A . 224 VAL N 1 1
10 43087 1 1 224 VAL O O 14.947 34.486 31.271 1.00 . A A . 224 VAL O 1 1
10 43088 1 1 225 LEU C C 14.000 34.944 34.145 1.00 . A A . 225 LEU C 1 1
10 43089 1 1 225 LEU CA C 14.325 33.493 33.796 1.00 . A A . 225 LEU CA 1 1
10 43090 1 1 225 LEU CB C 14.352 32.665 35.082 1.00 . A A . 225 LEU CB 1 1
10 43091 1 1 225 LEU CD1 C 13.502 30.536 36.077 1.00 . A A . 225 LEU CD1 1 1
10 43092 1 1 225 LEU CD2 C 11.898 32.322 35.391 1.00 . A A . 225 LEU CD2 1 1
10 43093 1 1 225 LEU CG C 13.223 31.635 35.051 1.00 . A A . 225 LEU CG 1 1
10 43094 1 1 225 LEU H H 16.326 32.837 33.516 1.00 . A A . 225 LEU H 1 1
10 43095 1 1 225 LEU HA H 13.538 33.109 33.164 1.00 . A A . 225 LEU HA 1 1
10 43096 1 1 225 LEU HB2 H 15.302 32.156 35.161 1.00 . A A . 225 LEU HB2 1 1
10 43097 1 1 225 LEU HB3 H 14.220 33.315 35.932 1.00 . A A . 225 LEU HB3 1 1
10 43098 1 1 225 LEU HD11 H 13.524 30.966 37.067 1.00 . A A . 225 LEU HD11 1 1
10 43099 1 1 225 LEU HD12 H 14.459 30.079 35.864 1.00 . A A . 225 LEU HD12 1 1
10 43100 1 1 225 LEU HD13 H 12.728 29.786 36.025 1.00 . A A . 225 LEU HD13 1 1
10 43101 1 1 225 LEU HD21 H 11.622 32.988 34.588 1.00 . A A . 225 LEU HD21 1 1
10 43102 1 1 225 LEU HD22 H 12.009 32.886 36.305 1.00 . A A . 225 LEU HD22 1 1
10 43103 1 1 225 LEU HD23 H 11.128 31.576 35.521 1.00 . A A . 225 LEU HD23 1 1
10 43104 1 1 225 LEU HG H 13.161 31.198 34.064 1.00 . A A . 225 LEU HG 1 1
10 43105 1 1 225 LEU N N 15.604 33.344 33.089 1.00 . A A . 225 LEU N 1 1
10 43106 1 1 225 LEU O O 12.847 35.370 34.110 1.00 . A A . 225 LEU O 1 1
10 43107 1 1 226 ILE C C 14.552 37.988 33.835 1.00 . A A . 226 ILE C 1 1
10 43108 1 1 226 ILE CA C 14.908 37.035 34.986 1.00 . A A . 226 ILE CA 1 1
10 43109 1 1 226 ILE CB C 16.193 37.473 35.747 1.00 . A A . 226 ILE CB 1 1
10 43110 1 1 226 ILE CD1 C 17.564 39.297 34.741 1.00 . A A . 226 ILE CD1 1 1
10 43111 1 1 226 ILE CG1 C 17.331 37.785 34.779 1.00 . A A . 226 ILE CG1 1 1
10 43112 1 1 226 ILE CG2 C 16.638 36.408 36.774 1.00 . A A . 226 ILE CG2 1 1
10 43113 1 1 226 ILE H H 15.886 35.241 34.581 1.00 . A A . 226 ILE H 1 1
10 43114 1 1 226 ILE HA H 14.089 37.072 35.691 1.00 . A A . 226 ILE HA 1 1
10 43115 1 1 226 ILE HB H 15.955 38.377 36.295 1.00 . A A . 226 ILE HB 1 1
10 43116 1 1 226 ILE HD11 H 16.635 39.800 34.520 1.00 . A A . 226 ILE HD11 1 1
10 43117 1 1 226 ILE HD12 H 18.290 39.529 33.974 1.00 . A A . 226 ILE HD12 1 1
10 43118 1 1 226 ILE HD13 H 17.935 39.628 35.700 1.00 . A A . 226 ILE HD13 1 1
10 43119 1 1 226 ILE HG12 H 18.228 37.294 35.116 1.00 . A A . 226 ILE HG12 1 1
10 43120 1 1 226 ILE HG13 H 17.076 37.444 33.805 1.00 . A A . 226 ILE HG13 1 1
10 43121 1 1 226 ILE HG21 H 17.686 36.179 36.638 1.00 . A A . 226 ILE HG21 1 1
10 43122 1 1 226 ILE HG22 H 16.059 35.506 36.661 1.00 . A A . 226 ILE HG22 1 1
10 43123 1 1 226 ILE HG23 H 16.491 36.798 37.771 1.00 . A A . 226 ILE HG23 1 1
10 43124 1 1 226 ILE N N 15.028 35.660 34.545 1.00 . A A . 226 ILE N 1 1
10 43125 1 1 226 ILE O O 13.842 38.970 34.043 1.00 . A A . 226 ILE O 1 1
10 43126 1 1 227 TYR C C 14.118 37.798 30.334 1.00 . A A . 227 TYR C 1 1
10 43127 1 1 227 TYR CA C 14.770 38.573 31.482 1.00 . A A . 227 TYR CA 1 1
10 43128 1 1 227 TYR CB C 16.070 39.210 30.986 1.00 . A A . 227 TYR CB 1 1
10 43129 1 1 227 TYR CD1 C 15.005 41.424 30.426 1.00 . A A . 227 TYR CD1 1 1
10 43130 1 1 227 TYR CD2 C 16.196 40.228 28.683 1.00 . A A . 227 TYR CD2 1 1
10 43131 1 1 227 TYR CE1 C 14.709 42.449 29.518 1.00 . A A . 227 TYR CE1 1 1
10 43132 1 1 227 TYR CE2 C 15.899 41.253 27.776 1.00 . A A . 227 TYR CE2 1 1
10 43133 1 1 227 TYR CG C 15.749 40.315 30.008 1.00 . A A . 227 TYR CG 1 1
10 43134 1 1 227 TYR CZ C 15.155 42.363 28.194 1.00 . A A . 227 TYR CZ 1 1
10 43135 1 1 227 TYR H H 15.615 36.923 32.513 1.00 . A A . 227 TYR H 1 1
10 43136 1 1 227 TYR HA H 14.100 39.361 31.792 1.00 . A A . 227 TYR HA 1 1
10 43137 1 1 227 TYR HB2 H 16.614 39.618 31.826 1.00 . A A . 227 TYR HB2 1 1
10 43138 1 1 227 TYR HB3 H 16.673 38.461 30.497 1.00 . A A . 227 TYR HB3 1 1
10 43139 1 1 227 TYR HD1 H 14.661 41.491 31.447 1.00 . A A . 227 TYR HD1 1 1
10 43140 1 1 227 TYR HD2 H 16.769 39.373 28.362 1.00 . A A . 227 TYR HD2 1 1
10 43141 1 1 227 TYR HE1 H 14.135 43.305 29.840 1.00 . A A . 227 TYR HE1 1 1
10 43142 1 1 227 TYR HE2 H 16.243 41.186 26.755 1.00 . A A . 227 TYR HE2 1 1
10 43143 1 1 227 TYR HH H 13.942 43.280 27.038 1.00 . A A . 227 TYR HH 1 1
10 43144 1 1 227 TYR N N 15.051 37.711 32.630 1.00 . A A . 227 TYR N 1 1
10 43145 1 1 227 TYR O O 14.679 37.707 29.242 1.00 . A A . 227 TYR O 1 1
10 43146 1 1 227 TYR OH O 14.861 43.373 27.300 1.00 . A A . 227 TYR OH 1 1
10 43147 1 1 228 ASP C C 10.713 36.469 29.845 1.00 . A A . 228 ASP C 1 1
10 43148 1 1 228 ASP CA C 12.209 36.519 29.540 1.00 . A A . 228 ASP CA 1 1
10 43149 1 1 228 ASP CB C 12.755 35.094 29.420 1.00 . A A . 228 ASP CB 1 1
10 43150 1 1 228 ASP CG C 12.311 34.260 30.618 1.00 . A A . 228 ASP CG 1 1
10 43151 1 1 228 ASP H H 12.513 37.377 31.458 1.00 . A A . 228 ASP H 1 1
10 43152 1 1 228 ASP HA H 12.350 37.022 28.593 1.00 . A A . 228 ASP HA 1 1
10 43153 1 1 228 ASP HB2 H 12.381 34.643 28.512 1.00 . A A . 228 ASP HB2 1 1
10 43154 1 1 228 ASP HB3 H 13.833 35.127 29.385 1.00 . A A . 228 ASP HB3 1 1
10 43155 1 1 228 ASP N N 12.924 37.261 30.576 1.00 . A A . 228 ASP N 1 1
10 43156 1 1 228 ASP O O 10.304 36.078 30.938 1.00 . A A . 228 ASP O 1 1
10 43157 1 1 228 ASP OD1 O 12.321 34.786 31.719 1.00 . A A . 228 ASP OD1 1 1
10 43158 1 1 228 ASP OD2 O 11.970 33.106 30.415 1.00 . A A . 228 ASP OD2 1 1
10 43159 1 1 229 PHE C C 7.859 35.533 28.619 1.00 . A A . 229 PHE C 1 1
10 43160 1 1 229 PHE CA C 8.455 36.871 29.044 1.00 . A A . 229 PHE CA 1 1
10 43161 1 1 229 PHE CB C 7.829 37.993 28.213 1.00 . A A . 229 PHE CB 1 1
10 43162 1 1 229 PHE CD1 C 8.942 40.197 27.713 1.00 . A A . 229 PHE CD1 1 1
10 43163 1 1 229 PHE CD2 C 8.356 39.682 30.009 1.00 . A A . 229 PHE CD2 1 1
10 43164 1 1 229 PHE CE1 C 9.459 41.431 28.122 1.00 . A A . 229 PHE CE1 1 1
10 43165 1 1 229 PHE CE2 C 8.875 40.916 30.417 1.00 . A A . 229 PHE CE2 1 1
10 43166 1 1 229 PHE CG C 8.391 39.323 28.656 1.00 . A A . 229 PHE CG 1 1
10 43167 1 1 229 PHE CZ C 9.427 41.791 29.474 1.00 . A A . 229 PHE CZ 1 1
10 43168 1 1 229 PHE H H 10.287 37.173 28.020 1.00 . A A . 229 PHE H 1 1
10 43169 1 1 229 PHE HA H 8.227 37.041 30.086 1.00 . A A . 229 PHE HA 1 1
10 43170 1 1 229 PHE HB2 H 8.056 37.835 27.169 1.00 . A A . 229 PHE HB2 1 1
10 43171 1 1 229 PHE HB3 H 6.759 37.989 28.354 1.00 . A A . 229 PHE HB3 1 1
10 43172 1 1 229 PHE HD1 H 8.967 39.920 26.670 1.00 . A A . 229 PHE HD1 1 1
10 43173 1 1 229 PHE HD2 H 7.930 39.006 30.736 1.00 . A A . 229 PHE HD2 1 1
10 43174 1 1 229 PHE HE1 H 9.885 42.106 27.394 1.00 . A A . 229 PHE HE1 1 1
10 43175 1 1 229 PHE HE2 H 8.850 41.192 31.462 1.00 . A A . 229 PHE HE2 1 1
10 43176 1 1 229 PHE HZ H 9.827 42.743 29.790 1.00 . A A . 229 PHE HZ 1 1
10 43177 1 1 229 PHE N N 9.903 36.870 28.870 1.00 . A A . 229 PHE N 1 1
10 43178 1 1 229 PHE O O 7.547 35.328 27.446 1.00 . A A . 229 PHE O 1 1
10 43179 1 1 230 ILE C C 6.259 32.848 30.450 1.00 . A A . 230 ILE C 1 1
10 43180 1 1 230 ILE CA C 7.136 33.315 29.293 1.00 . A A . 230 ILE CA 1 1
10 43181 1 1 230 ILE CB C 8.257 32.302 29.057 1.00 . A A . 230 ILE CB 1 1
10 43182 1 1 230 ILE CD1 C 7.630 31.520 26.753 1.00 . A A . 230 ILE CD1 1 1
10 43183 1 1 230 ILE CG1 C 8.652 32.312 27.573 1.00 . A A . 230 ILE CG1 1 1
10 43184 1 1 230 ILE CG2 C 7.780 30.900 29.456 1.00 . A A . 230 ILE CG2 1 1
10 43185 1 1 230 ILE H H 7.963 34.850 30.498 1.00 . A A . 230 ILE H 1 1
10 43186 1 1 230 ILE HA H 6.531 33.381 28.401 1.00 . A A . 230 ILE HA 1 1
10 43187 1 1 230 ILE HB H 9.113 32.572 29.658 1.00 . A A . 230 ILE HB 1 1
10 43188 1 1 230 ILE HD11 H 6.632 31.749 27.097 1.00 . A A . 230 ILE HD11 1 1
10 43189 1 1 230 ILE HD12 H 7.818 30.462 26.868 1.00 . A A . 230 ILE HD12 1 1
10 43190 1 1 230 ILE HD13 H 7.721 31.788 25.710 1.00 . A A . 230 ILE HD13 1 1
10 43191 1 1 230 ILE HG12 H 8.685 33.333 27.219 1.00 . A A . 230 ILE HG12 1 1
10 43192 1 1 230 ILE HG13 H 9.628 31.862 27.459 1.00 . A A . 230 ILE HG13 1 1
10 43193 1 1 230 ILE HG21 H 8.436 30.158 29.023 1.00 . A A . 230 ILE HG21 1 1
10 43194 1 1 230 ILE HG22 H 6.773 30.744 29.097 1.00 . A A . 230 ILE HG22 1 1
10 43195 1 1 230 ILE HG23 H 7.796 30.809 30.532 1.00 . A A . 230 ILE HG23 1 1
10 43196 1 1 230 ILE N N 7.700 34.629 29.580 1.00 . A A . 230 ILE N 1 1
10 43197 1 1 230 ILE O O 6.724 32.753 31.587 1.00 . A A . 230 ILE O 1 1
10 43198 1 1 231 LEU C C 3.683 33.247 32.116 1.00 . A A . 231 LEU C 1 1
10 43199 1 1 231 LEU CA C 4.043 32.107 31.162 1.00 . A A . 231 LEU CA 1 1
10 43200 1 1 231 LEU CB C 4.625 30.921 31.946 1.00 . A A . 231 LEU CB 1 1
10 43201 1 1 231 LEU CD1 C 2.308 30.630 32.869 1.00 . A A . 231 LEU CD1 1 1
10 43202 1 1 231 LEU CD2 C 3.101 29.177 30.988 1.00 . A A . 231 LEU CD2 1 1
10 43203 1 1 231 LEU CG C 3.519 29.908 32.268 1.00 . A A . 231 LEU CG 1 1
10 43204 1 1 231 LEU H H 4.690 32.663 29.223 1.00 . A A . 231 LEU H 1 1
10 43205 1 1 231 LEU HA H 3.142 31.782 30.663 1.00 . A A . 231 LEU HA 1 1
10 43206 1 1 231 LEU HB2 H 5.387 30.441 31.350 1.00 . A A . 231 LEU HB2 1 1
10 43207 1 1 231 LEU HB3 H 5.063 31.276 32.866 1.00 . A A . 231 LEU HB3 1 1
10 43208 1 1 231 LEU HD11 H 1.664 29.909 33.352 1.00 . A A . 231 LEU HD11 1 1
10 43209 1 1 231 LEU HD12 H 1.760 31.132 32.086 1.00 . A A . 231 LEU HD12 1 1
10 43210 1 1 231 LEU HD13 H 2.643 31.355 33.596 1.00 . A A . 231 LEU HD13 1 1
10 43211 1 1 231 LEU HD21 H 3.980 28.900 30.425 1.00 . A A . 231 LEU HD21 1 1
10 43212 1 1 231 LEU HD22 H 2.480 29.824 30.386 1.00 . A A . 231 LEU HD22 1 1
10 43213 1 1 231 LEU HD23 H 2.546 28.287 31.247 1.00 . A A . 231 LEU HD23 1 1
10 43214 1 1 231 LEU HG H 3.895 29.191 32.984 1.00 . A A . 231 LEU HG 1 1
10 43215 1 1 231 LEU N N 4.994 32.564 30.149 1.00 . A A . 231 LEU N 1 1
10 43216 1 1 231 LEU O O 2.560 33.752 32.092 1.00 . A A . 231 LEU O 1 1
10 43217 1 1 232 ALA C C 3.284 34.357 34.874 1.00 . A A . 232 ALA C 1 1
10 43218 1 1 232 ALA CA C 4.398 34.732 33.901 1.00 . A A . 232 ALA CA 1 1
10 43219 1 1 232 ALA CB C 4.013 36.009 33.151 1.00 . A A . 232 ALA CB 1 1
10 43220 1 1 232 ALA H H 5.512 33.215 32.928 1.00 . A A . 232 ALA H 1 1
10 43221 1 1 232 ALA HA H 5.302 34.915 34.457 1.00 . A A . 232 ALA HA 1 1
10 43222 1 1 232 ALA HB1 H 4.633 36.111 32.274 1.00 . A A . 232 ALA HB1 1 1
10 43223 1 1 232 ALA HB2 H 4.157 36.862 33.796 1.00 . A A . 232 ALA HB2 1 1
10 43224 1 1 232 ALA HB3 H 2.976 35.954 32.854 1.00 . A A . 232 ALA HB3 1 1
10 43225 1 1 232 ALA N N 4.635 33.650 32.951 1.00 . A A . 232 ALA N 1 1
10 43226 1 1 232 ALA O O 2.172 34.881 34.795 1.00 . A A . 232 ALA O 1 1
10 43227 1 1 233 PRO C C 2.304 34.068 37.860 1.00 . A A . 233 PRO C 1 1
10 43228 1 1 233 PRO CA C 2.574 33.005 36.797 1.00 . A A . 233 PRO CA 1 1
10 43229 1 1 233 PRO CB C 3.235 31.770 37.416 1.00 . A A . 233 PRO CB 1 1
10 43230 1 1 233 PRO CD C 4.867 32.796 35.943 1.00 . A A . 233 PRO CD 1 1
10 43231 1 1 233 PRO CG C 4.702 31.957 37.212 1.00 . A A . 233 PRO CG 1 1
10 43232 1 1 233 PRO HA H 1.656 32.717 36.316 1.00 . A A . 233 PRO HA 1 1
10 43233 1 1 233 PRO HB2 H 3.006 31.715 38.473 1.00 . A A . 233 PRO HB2 1 1
10 43234 1 1 233 PRO HB3 H 2.903 30.876 36.913 1.00 . A A . 233 PRO HB3 1 1
10 43235 1 1 233 PRO HD2 H 5.657 33.522 36.069 1.00 . A A . 233 PRO HD2 1 1
10 43236 1 1 233 PRO HD3 H 5.065 32.161 35.092 1.00 . A A . 233 PRO HD3 1 1
10 43237 1 1 233 PRO HG2 H 5.130 32.476 38.059 1.00 . A A . 233 PRO HG2 1 1
10 43238 1 1 233 PRO HG3 H 5.182 31.001 37.078 1.00 . A A . 233 PRO HG3 1 1
10 43239 1 1 233 PRO N N 3.566 33.464 35.784 1.00 . A A . 233 PRO N 1 1
10 43240 1 1 233 PRO O O 2.754 33.951 38.998 1.00 . A A . 233 PRO O 1 1
10 43241 1 1 234 ARG C C 0.684 35.622 39.706 1.00 . A A . 234 ARG C 1 1
10 43242 1 1 234 ARG CA C 1.243 36.183 38.402 1.00 . A A . 234 ARG CA 1 1
10 43243 1 1 234 ARG CB C 0.216 37.126 37.769 1.00 . A A . 234 ARG CB 1 1
10 43244 1 1 234 ARG CD C 0.082 38.343 35.591 1.00 . A A . 234 ARG CD 1 1
10 43245 1 1 234 ARG CG C 0.929 38.111 36.841 1.00 . A A . 234 ARG CG 1 1
10 43246 1 1 234 ARG CZ C 0.347 39.355 33.383 1.00 . A A . 234 ARG CZ 1 1
10 43247 1 1 234 ARG H H 1.234 35.144 36.555 1.00 . A A . 234 ARG H 1 1
10 43248 1 1 234 ARG HA H 2.140 36.742 38.617 1.00 . A A . 234 ARG HA 1 1
10 43249 1 1 234 ARG HB2 H -0.499 36.549 37.200 1.00 . A A . 234 ARG HB2 1 1
10 43250 1 1 234 ARG HB3 H -0.299 37.672 38.544 1.00 . A A . 234 ARG HB3 1 1
10 43251 1 1 234 ARG HD2 H -0.250 37.390 35.203 1.00 . A A . 234 ARG HD2 1 1
10 43252 1 1 234 ARG HD3 H -0.779 38.943 35.848 1.00 . A A . 234 ARG HD3 1 1
10 43253 1 1 234 ARG HE H 1.799 39.262 34.759 1.00 . A A . 234 ARG HE 1 1
10 43254 1 1 234 ARG HG2 H 1.075 39.049 37.357 1.00 . A A . 234 ARG HG2 1 1
10 43255 1 1 234 ARG HG3 H 1.889 37.705 36.555 1.00 . A A . 234 ARG HG3 1 1
10 43256 1 1 234 ARG HH11 H -1.473 38.591 33.760 1.00 . A A . 234 ARG HH11 1 1
10 43257 1 1 234 ARG HH12 H -1.270 39.311 32.201 1.00 . A A . 234 ARG HH12 1 1
10 43258 1 1 234 ARG HH21 H 2.036 40.196 32.717 1.00 . A A . 234 ARG HH21 1 1
10 43259 1 1 234 ARG HH22 H 0.701 40.215 31.612 1.00 . A A . 234 ARG HH22 1 1
10 43260 1 1 234 ARG N N 1.566 35.104 37.477 1.00 . A A . 234 ARG N 1 1
10 43261 1 1 234 ARG NE N 0.867 39.030 34.569 1.00 . A A . 234 ARG NE 1 1
10 43262 1 1 234 ARG NH1 N -0.897 39.062 33.095 1.00 . A A . 234 ARG NH1 1 1
10 43263 1 1 234 ARG NH2 N 1.085 39.971 32.502 1.00 . A A . 234 ARG NH2 1 1
10 43264 1 1 234 ARG O O -0.398 35.033 39.728 1.00 . A A . 234 ARG O 1 1
10 43265 1 1 235 SER C C 0.090 36.333 42.776 1.00 . A A . 235 SER C 1 1
10 43266 1 1 235 SER CA C 0.998 35.317 42.094 1.00 . A A . 235 SER CA 1 1
10 43267 1 1 235 SER CB C 2.218 35.046 42.978 1.00 . A A . 235 SER CB 1 1
10 43268 1 1 235 SER H H 2.282 36.285 40.714 1.00 . A A . 235 SER H 1 1
10 43269 1 1 235 SER HA H 0.454 34.395 41.959 1.00 . A A . 235 SER HA 1 1
10 43270 1 1 235 SER HB2 H 2.643 35.979 43.304 1.00 . A A . 235 SER HB2 1 1
10 43271 1 1 235 SER HB3 H 1.911 34.468 43.841 1.00 . A A . 235 SER HB3 1 1
10 43272 1 1 235 SER HG H 3.438 34.861 41.474 1.00 . A A . 235 SER HG 1 1
10 43273 1 1 235 SER N N 1.428 35.809 40.790 1.00 . A A . 235 SER N 1 1
10 43274 1 1 235 SER O O -0.816 35.967 43.526 1.00 . A A . 235 SER O 1 1
10 43275 1 1 235 SER OG O 3.186 34.323 42.229 1.00 . A A . 235 SER OG 1 1
10 43276 1 1 236 SER C C -1.705 38.947 42.262 1.00 . A A . 236 SER C 1 1
10 43277 1 1 236 SER CA C -0.466 38.674 43.109 1.00 . A A . 236 SER CA 1 1
10 43278 1 1 236 SER CB C 0.365 39.953 43.229 1.00 . A A . 236 SER CB 1 1
10 43279 1 1 236 SER H H 1.072 37.845 41.909 1.00 . A A . 236 SER H 1 1
10 43280 1 1 236 SER HA H -0.777 38.368 44.097 1.00 . A A . 236 SER HA 1 1
10 43281 1 1 236 SER HB2 H 1.369 39.704 43.526 1.00 . A A . 236 SER HB2 1 1
10 43282 1 1 236 SER HB3 H 0.389 40.456 42.270 1.00 . A A . 236 SER HB3 1 1
10 43283 1 1 236 SER HG H 0.338 41.579 44.295 1.00 . A A . 236 SER HG 1 1
10 43284 1 1 236 SER N N 0.336 37.612 42.513 1.00 . A A . 236 SER N 1 1
10 43285 1 1 236 SER O O -1.954 38.264 41.270 1.00 . A A . 236 SER O 1 1
10 43286 1 1 236 SER OG O -0.218 40.801 44.207 1.00 . A A . 236 SER OG 1 1
10 43287 1 1 237 ASP C C -3.362 40.642 40.479 1.00 . A A . 237 ASP C 1 1
10 43288 1 1 237 ASP CA C -3.690 40.307 41.930 1.00 . A A . 237 ASP CA 1 1
10 43289 1 1 237 ASP CB C -4.368 41.507 42.592 1.00 . A A . 237 ASP CB 1 1
10 43290 1 1 237 ASP CG C -5.667 41.070 43.259 1.00 . A A . 237 ASP CG 1 1
10 43291 1 1 237 ASP H H -2.232 40.462 43.459 1.00 . A A . 237 ASP H 1 1
10 43292 1 1 237 ASP HA H -4.370 39.468 41.950 1.00 . A A . 237 ASP HA 1 1
10 43293 1 1 237 ASP HB2 H -3.706 41.927 43.337 1.00 . A A . 237 ASP HB2 1 1
10 43294 1 1 237 ASP HB3 H -4.584 42.254 41.844 1.00 . A A . 237 ASP HB3 1 1
10 43295 1 1 237 ASP N N -2.479 39.952 42.660 1.00 . A A . 237 ASP N 1 1
10 43296 1 1 237 ASP O O -2.205 40.886 40.135 1.00 . A A . 237 ASP O 1 1
10 43297 1 1 237 ASP OD1 O -5.665 40.023 43.886 1.00 . A A . 237 ASP OD1 1 1
10 43298 1 1 237 ASP OD2 O -6.645 41.788 43.133 1.00 . A A . 237 ASP OD2 1 1
10 43299 1 1 238 LEU C C -3.383 42.242 38.055 1.00 . A A . 238 LEU C 1 1
10 43300 1 1 238 LEU CA C -4.193 40.959 38.219 1.00 . A A . 238 LEU CA 1 1
10 43301 1 1 238 LEU CB C -5.550 41.119 37.531 1.00 . A A . 238 LEU CB 1 1
10 43302 1 1 238 LEU CD1 C -6.014 38.782 36.778 1.00 . A A . 238 LEU CD1 1 1
10 43303 1 1 238 LEU CD2 C -6.665 40.712 35.333 1.00 . A A . 238 LEU CD2 1 1
10 43304 1 1 238 LEU CG C -5.619 40.187 36.320 1.00 . A A . 238 LEU CG 1 1
10 43305 1 1 238 LEU H H -5.286 40.449 39.962 1.00 . A A . 238 LEU H 1 1
10 43306 1 1 238 LEU HA H -3.659 40.145 37.754 1.00 . A A . 238 LEU HA 1 1
10 43307 1 1 238 LEU HB2 H -6.338 40.869 38.225 1.00 . A A . 238 LEU HB2 1 1
10 43308 1 1 238 LEU HB3 H -5.670 42.140 37.203 1.00 . A A . 238 LEU HB3 1 1
10 43309 1 1 238 LEU HD11 H -6.013 38.114 35.930 1.00 . A A . 238 LEU HD11 1 1
10 43310 1 1 238 LEU HD12 H -7.001 38.809 37.216 1.00 . A A . 238 LEU HD12 1 1
10 43311 1 1 238 LEU HD13 H -5.303 38.432 37.512 1.00 . A A . 238 LEU HD13 1 1
10 43312 1 1 238 LEU HD21 H -7.651 40.616 35.769 1.00 . A A . 238 LEU HD21 1 1
10 43313 1 1 238 LEU HD22 H -6.620 40.138 34.419 1.00 . A A . 238 LEU HD22 1 1
10 43314 1 1 238 LEU HD23 H -6.467 41.752 35.117 1.00 . A A . 238 LEU HD23 1 1
10 43315 1 1 238 LEU HG H -4.654 40.150 35.837 1.00 . A A . 238 LEU HG 1 1
10 43316 1 1 238 LEU N N -4.385 40.652 39.631 1.00 . A A . 238 LEU N 1 1
10 43317 1 1 238 LEU O O -2.301 42.232 37.468 1.00 . A A . 238 LEU O 1 1
10 43318 1 1 239 THR C C -3.505 45.473 39.723 1.00 . A A . 239 THR C 1 1
10 43319 1 1 239 THR CA C -3.230 44.626 38.483 1.00 . A A . 239 THR CA 1 1
10 43320 1 1 239 THR CB C -3.698 45.377 37.235 1.00 . A A . 239 THR CB 1 1
10 43321 1 1 239 THR CG2 C -2.564 45.428 36.212 1.00 . A A . 239 THR CG2 1 1
10 43322 1 1 239 THR H H -4.777 43.289 39.035 1.00 . A A . 239 THR H 1 1
10 43323 1 1 239 THR HA H -2.167 44.452 38.407 1.00 . A A . 239 THR HA 1 1
10 43324 1 1 239 THR HB H -3.980 46.383 37.506 1.00 . A A . 239 THR HB 1 1
10 43325 1 1 239 THR HG1 H -5.108 45.203 35.906 1.00 . A A . 239 THR HG1 1 1
10 43326 1 1 239 THR HG21 H -2.840 46.086 35.401 1.00 . A A . 239 THR HG21 1 1
10 43327 1 1 239 THR HG22 H -2.385 44.435 35.823 1.00 . A A . 239 THR HG22 1 1
10 43328 1 1 239 THR HG23 H -1.667 45.795 36.685 1.00 . A A . 239 THR HG23 1 1
10 43329 1 1 239 THR N N -3.913 43.342 38.578 1.00 . A A . 239 THR N 1 1
10 43330 1 1 239 THR O O -4.503 46.191 39.786 1.00 . A A . 239 THR O 1 1
10 43331 1 1 239 THR OG1 O -4.817 44.705 36.675 1.00 . A A . 239 THR OG1 1 1
10 43332 1 1 240 ASP C C -1.683 47.206 42.055 1.00 . A A . 240 ASP C 1 1
10 43333 1 1 240 ASP CA C -2.773 46.144 41.939 1.00 . A A . 240 ASP CA 1 1
10 43334 1 1 240 ASP CB C -2.705 45.206 43.144 1.00 . A A . 240 ASP CB 1 1
10 43335 1 1 240 ASP CG C -1.408 44.404 43.110 1.00 . A A . 240 ASP CG 1 1
10 43336 1 1 240 ASP H H -1.839 44.792 40.598 1.00 . A A . 240 ASP H 1 1
10 43337 1 1 240 ASP HA H -3.737 46.630 41.929 1.00 . A A . 240 ASP HA 1 1
10 43338 1 1 240 ASP HB2 H -2.743 45.788 44.053 1.00 . A A . 240 ASP HB2 1 1
10 43339 1 1 240 ASP HB3 H -3.544 44.527 43.118 1.00 . A A . 240 ASP HB3 1 1
10 43340 1 1 240 ASP N N -2.615 45.382 40.706 1.00 . A A . 240 ASP N 1 1
10 43341 1 1 240 ASP O O -1.313 47.610 43.157 1.00 . A A . 240 ASP O 1 1
10 43342 1 1 240 ASP OD1 O -1.309 43.508 42.289 1.00 . A A . 240 ASP OD1 1 1
10 43343 1 1 240 ASP OD2 O -0.531 44.699 43.906 1.00 . A A . 240 ASP OD2 1 1
10 43344 1 1 241 ARG C C -0.603 49.917 40.164 1.00 . A A . 241 ARG C 1 1
10 43345 1 1 241 ARG CA C -0.128 48.667 40.897 1.00 . A A . 241 ARG CA 1 1
10 43346 1 1 241 ARG CB C 1.124 48.117 40.213 1.00 . A A . 241 ARG CB 1 1
10 43347 1 1 241 ARG CD C 3.572 48.509 39.898 1.00 . A A . 241 ARG CD 1 1
10 43348 1 1 241 ARG CG C 2.241 49.162 40.272 1.00 . A A . 241 ARG CG 1 1
10 43349 1 1 241 ARG CZ C 4.895 48.183 37.871 1.00 . A A . 241 ARG CZ 1 1
10 43350 1 1 241 ARG H H -1.509 47.292 40.064 1.00 . A A . 241 ARG H 1 1
10 43351 1 1 241 ARG HA H 0.119 48.932 41.915 1.00 . A A . 241 ARG HA 1 1
10 43352 1 1 241 ARG HB2 H 1.444 47.218 40.718 1.00 . A A . 241 ARG HB2 1 1
10 43353 1 1 241 ARG HB3 H 0.901 47.891 39.180 1.00 . A A . 241 ARG HB3 1 1
10 43354 1 1 241 ARG HD2 H 4.383 49.080 40.324 1.00 . A A . 241 ARG HD2 1 1
10 43355 1 1 241 ARG HD3 H 3.599 47.503 40.292 1.00 . A A . 241 ARG HD3 1 1
10 43356 1 1 241 ARG HE H 2.946 48.652 37.880 1.00 . A A . 241 ARG HE 1 1
10 43357 1 1 241 ARG HG2 H 2.023 49.961 39.577 1.00 . A A . 241 ARG HG2 1 1
10 43358 1 1 241 ARG HG3 H 2.307 49.563 41.271 1.00 . A A . 241 ARG HG3 1 1
10 43359 1 1 241 ARG HH11 H 5.900 47.946 39.595 1.00 . A A . 241 ARG HH11 1 1
10 43360 1 1 241 ARG HH12 H 6.824 47.717 38.151 1.00 . A A . 241 ARG HH12 1 1
10 43361 1 1 241 ARG HH21 H 4.178 48.349 36.010 1.00 . A A . 241 ARG HH21 1 1
10 43362 1 1 241 ARG HH22 H 5.858 47.945 36.132 1.00 . A A . 241 ARG HH22 1 1
10 43363 1 1 241 ARG N N -1.175 47.653 40.912 1.00 . A A . 241 ARG N 1 1
10 43364 1 1 241 ARG NE N 3.725 48.467 38.447 1.00 . A A . 241 ARG NE 1 1
10 43365 1 1 241 ARG NH1 N 5.954 47.929 38.599 1.00 . A A . 241 ARG NH1 1 1
10 43366 1 1 241 ARG NH2 N 4.984 48.156 36.569 1.00 . A A . 241 ARG NH2 1 1
10 43367 1 1 241 ARG O O -0.788 50.972 40.771 1.00 . A A . 241 ARG O 1 1
10 43368 1 1 242 VAL C C -1.927 50.425 36.772 1.00 . A A . 242 VAL C 1 1
10 43369 1 1 242 VAL CA C -1.255 50.917 38.049 1.00 . A A . 242 VAL CA 1 1
10 43370 1 1 242 VAL CB C -0.068 51.817 37.693 1.00 . A A . 242 VAL CB 1 1
10 43371 1 1 242 VAL CG1 C 0.590 51.318 36.403 1.00 . A A . 242 VAL CG1 1 1
10 43372 1 1 242 VAL CG2 C -0.561 53.253 37.492 1.00 . A A . 242 VAL CG2 1 1
10 43373 1 1 242 VAL H H -0.636 48.926 38.425 1.00 . A A . 242 VAL H 1 1
10 43374 1 1 242 VAL HA H -1.967 51.492 38.620 1.00 . A A . 242 VAL HA 1 1
10 43375 1 1 242 VAL HB H 0.653 51.792 38.497 1.00 . A A . 242 VAL HB 1 1
10 43376 1 1 242 VAL HG11 H 1.560 51.778 36.294 1.00 . A A . 242 VAL HG11 1 1
10 43377 1 1 242 VAL HG12 H -0.029 51.580 35.557 1.00 . A A . 242 VAL HG12 1 1
10 43378 1 1 242 VAL HG13 H 0.703 50.244 36.448 1.00 . A A . 242 VAL HG13 1 1
10 43379 1 1 242 VAL HG21 H -1.134 53.560 38.354 1.00 . A A . 242 VAL HG21 1 1
10 43380 1 1 242 VAL HG22 H -1.185 53.299 36.612 1.00 . A A . 242 VAL HG22 1 1
10 43381 1 1 242 VAL HG23 H 0.286 53.911 37.368 1.00 . A A . 242 VAL HG23 1 1
10 43382 1 1 242 VAL N N -0.800 49.791 38.855 1.00 . A A . 242 VAL N 1 1
10 43383 1 1 242 VAL O O -1.690 49.300 36.329 1.00 . A A . 242 VAL O 1 1
10 43384 1 1 243 LYS C C -4.174 52.128 34.368 1.00 . A A . 243 LYS C 1 1
10 43385 1 1 243 LYS CA C -3.463 50.913 34.956 1.00 . A A . 243 LYS CA 1 1
10 43386 1 1 243 LYS CB C -4.485 49.811 35.242 1.00 . A A . 243 LYS CB 1 1
10 43387 1 1 243 LYS CD C -5.878 48.049 34.144 1.00 . A A . 243 LYS CD 1 1
10 43388 1 1 243 LYS CE C -6.426 47.740 32.751 1.00 . A A . 243 LYS CE 1 1
10 43389 1 1 243 LYS CG C -4.613 48.902 34.018 1.00 . A A . 243 LYS CG 1 1
10 43390 1 1 243 LYS H H -2.912 52.155 36.581 1.00 . A A . 243 LYS H 1 1
10 43391 1 1 243 LYS HA H -2.747 50.546 34.239 1.00 . A A . 243 LYS HA 1 1
10 43392 1 1 243 LYS HB2 H -4.157 49.230 36.091 1.00 . A A . 243 LYS HB2 1 1
10 43393 1 1 243 LYS HB3 H -5.444 50.256 35.460 1.00 . A A . 243 LYS HB3 1 1
10 43394 1 1 243 LYS HD2 H -5.638 47.126 34.652 1.00 . A A . 243 LYS HD2 1 1
10 43395 1 1 243 LYS HD3 H -6.621 48.590 34.710 1.00 . A A . 243 LYS HD3 1 1
10 43396 1 1 243 LYS HE2 H -7.172 48.476 32.485 1.00 . A A . 243 LYS HE2 1 1
10 43397 1 1 243 LYS HE3 H -5.620 47.769 32.032 1.00 . A A . 243 LYS HE3 1 1
10 43398 1 1 243 LYS HG2 H -4.673 49.509 33.126 1.00 . A A . 243 LYS HG2 1 1
10 43399 1 1 243 LYS HG3 H -3.750 48.256 33.957 1.00 . A A . 243 LYS HG3 1 1
10 43400 1 1 243 LYS HZ1 H -7.627 46.268 31.898 1.00 . A A . 243 LYS HZ1 1 1
10 43401 1 1 243 LYS HZ2 H -7.641 46.276 33.595 1.00 . A A . 243 LYS HZ2 1 1
10 43402 1 1 243 LYS HZ3 H -6.297 45.662 32.757 1.00 . A A . 243 LYS HZ3 1 1
10 43403 1 1 243 LYS N N -2.763 51.273 36.184 1.00 . A A . 243 LYS N 1 1
10 43404 1 1 243 LYS NZ N -7.044 46.384 32.750 1.00 . A A . 243 LYS NZ 1 1
10 43405 1 1 243 LYS O O -4.751 52.936 35.097 1.00 . A A . 243 LYS O 1 1
10 43406 1 1 244 VAL C C -4.306 54.696 32.967 1.00 . A A . 244 VAL C 1 1
10 43407 1 1 244 VAL CA C -4.774 53.373 32.370 1.00 . A A . 244 VAL CA 1 1
10 43408 1 1 244 VAL CB C -6.292 53.259 32.503 1.00 . A A . 244 VAL CB 1 1
10 43409 1 1 244 VAL CG1 C -6.965 54.240 31.541 1.00 . A A . 244 VAL CG1 1 1
10 43410 1 1 244 VAL CG2 C -6.729 51.832 32.159 1.00 . A A . 244 VAL CG2 1 1
10 43411 1 1 244 VAL H H -3.656 51.576 32.515 1.00 . A A . 244 VAL H 1 1
10 43412 1 1 244 VAL HA H -4.512 53.346 31.323 1.00 . A A . 244 VAL HA 1 1
10 43413 1 1 244 VAL HB H -6.585 53.491 33.516 1.00 . A A . 244 VAL HB 1 1
10 43414 1 1 244 VAL HG11 H -6.828 53.898 30.525 1.00 . A A . 244 VAL HG11 1 1
10 43415 1 1 244 VAL HG12 H -6.519 55.217 31.656 1.00 . A A . 244 VAL HG12 1 1
10 43416 1 1 244 VAL HG13 H -8.020 54.296 31.762 1.00 . A A . 244 VAL HG13 1 1
10 43417 1 1 244 VAL HG21 H -6.303 51.544 31.210 1.00 . A A . 244 VAL HG21 1 1
10 43418 1 1 244 VAL HG22 H -7.805 51.789 32.099 1.00 . A A . 244 VAL HG22 1 1
10 43419 1 1 244 VAL HG23 H -6.383 51.155 32.927 1.00 . A A . 244 VAL HG23 1 1
10 43420 1 1 244 VAL N N -4.130 52.251 33.047 1.00 . A A . 244 VAL N 1 1
10 43421 1 1 244 VAL O O -5.030 55.330 33.735 1.00 . A A . 244 VAL O 1 1
10 43422 1 1 245 TRP C C -3.478 57.521 32.803 1.00 . A A . 245 TRP C 1 1
10 43423 1 1 245 TRP CA C -2.541 56.358 33.112 1.00 . A A . 245 TRP CA 1 1
10 43424 1 1 245 TRP CB C -1.175 56.619 32.478 1.00 . A A . 245 TRP CB 1 1
10 43425 1 1 245 TRP CD1 C -0.048 54.366 32.262 1.00 . A A . 245 TRP CD1 1 1
10 43426 1 1 245 TRP CD2 C 0.699 55.541 34.029 1.00 . A A . 245 TRP CD2 1 1
10 43427 1 1 245 TRP CE2 C 1.406 54.314 34.028 1.00 . A A . 245 TRP CE2 1 1
10 43428 1 1 245 TRP CE3 C 0.984 56.469 35.046 1.00 . A A . 245 TRP CE3 1 1
10 43429 1 1 245 TRP CG C -0.219 55.548 32.897 1.00 . A A . 245 TRP CG 1 1
10 43430 1 1 245 TRP CH2 C 2.631 54.955 36.004 1.00 . A A . 245 TRP CH2 1 1
10 43431 1 1 245 TRP CZ2 C 2.360 54.020 35.002 1.00 . A A . 245 TRP CZ2 1 1
10 43432 1 1 245 TRP CZ3 C 1.945 56.176 36.028 1.00 . A A . 245 TRP CZ3 1 1
10 43433 1 1 245 TRP H H -2.565 54.561 31.990 1.00 . A A . 245 TRP H 1 1
10 43434 1 1 245 TRP HA H -2.421 56.281 34.182 1.00 . A A . 245 TRP HA 1 1
10 43435 1 1 245 TRP HB2 H -1.271 56.614 31.403 1.00 . A A . 245 TRP HB2 1 1
10 43436 1 1 245 TRP HB3 H -0.804 57.579 32.802 1.00 . A A . 245 TRP HB3 1 1
10 43437 1 1 245 TRP HD1 H -0.579 54.047 31.378 1.00 . A A . 245 TRP HD1 1 1
10 43438 1 1 245 TRP HE1 H 1.225 52.740 32.676 1.00 . A A . 245 TRP HE1 1 1
10 43439 1 1 245 TRP HE3 H 0.461 57.415 35.073 1.00 . A A . 245 TRP HE3 1 1
10 43440 1 1 245 TRP HH2 H 3.371 54.735 36.762 1.00 . A A . 245 TRP HH2 1 1
10 43441 1 1 245 TRP HZ2 H 2.888 53.078 34.979 1.00 . A A . 245 TRP HZ2 1 1
10 43442 1 1 245 TRP HZ3 H 2.156 56.896 36.805 1.00 . A A . 245 TRP HZ3 1 1
10 43443 1 1 245 TRP N N -3.095 55.108 32.606 1.00 . A A . 245 TRP N 1 1
10 43444 1 1 245 TRP NE1 N 0.914 53.634 32.932 1.00 . A A . 245 TRP NE1 1 1
10 43445 1 1 245 TRP O O -3.797 58.326 33.680 1.00 . A A . 245 TRP O 1 1
10 43446 1 1 246 THR C C -6.201 58.479 31.737 1.00 . A A . 246 THR C 1 1
10 43447 1 1 246 THR CA C -4.818 58.668 31.124 1.00 . A A . 246 THR CA 1 1
10 43448 1 1 246 THR CB C -4.930 58.678 29.598 1.00 . A A . 246 THR CB 1 1
10 43449 1 1 246 THR CG2 C -3.666 59.291 28.994 1.00 . A A . 246 THR CG2 1 1
10 43450 1 1 246 THR HA H -4.419 59.618 31.449 1.00 . A A . 246 THR HA 1 1
10 43451 1 1 246 THR HB H -5.785 59.266 29.302 1.00 . A A . 246 THR HB 1 1
10 43452 1 1 246 THR HG1 H -5.935 57.022 29.429 1.00 . A A . 246 THR HG1 1 1
10 43453 1 1 246 THR HG21 H -3.824 59.486 27.945 1.00 . A A . 246 THR HG21 1 1
10 43454 1 1 246 THR HG22 H -2.840 58.603 29.112 1.00 . A A . 246 THR HG22 1 1
10 43455 1 1 246 THR HG23 H -3.435 60.216 29.503 1.00 . A A . 246 THR HG23 1 1
10 43456 1 1 246 THR N N -3.918 57.605 31.552 1.00 . A A . 246 THR N 1 1
10 43457 1 1 246 THR O O -6.439 57.519 32.470 1.00 . A A . 246 THR O 1 1
10 43458 1 1 246 THR OG1 O -5.084 57.346 29.129 1.00 . A A . 246 THR OG1 1 1
10 43459 1 1 247 SER C C -9.456 58.979 30.846 1.00 . A A . 247 SER C 1 1
10 43460 1 1 247 SER CA C -8.469 59.321 31.957 1.00 . A A . 247 SER CA 1 1
10 43461 1 1 247 SER CB C -8.858 60.654 32.595 1.00 . A A . 247 SER CB 1 1
10 43462 1 1 247 SER H H -6.865 60.143 30.842 1.00 . A A . 247 SER H 1 1
10 43463 1 1 247 SER HA H -8.508 58.549 32.710 1.00 . A A . 247 SER HA 1 1
10 43464 1 1 247 SER HB2 H -7.974 61.245 32.770 1.00 . A A . 247 SER HB2 1 1
10 43465 1 1 247 SER HB3 H -9.520 61.192 31.928 1.00 . A A . 247 SER HB3 1 1
10 43466 1 1 247 SER HG H -8.837 60.190 34.485 1.00 . A A . 247 SER HG 1 1
10 43467 1 1 247 SER N N -7.111 59.399 31.431 1.00 . A A . 247 SER N 1 1
10 43468 1 1 247 SER O O -9.317 59.445 29.714 1.00 . A A . 247 SER O 1 1
10 43469 1 1 247 SER OG O -9.508 60.409 33.834 1.00 . A A . 247 SER OG 1 1
10 43470 1 1 248 GLY C C -12.198 58.982 29.653 1.00 . A A . 248 GLY C 1 1
10 43471 1 1 248 GLY CA C -11.457 57.768 30.197 1.00 . A A . 248 GLY CA 1 1
10 43472 1 1 248 GLY H H -10.511 57.824 32.092 1.00 . A A . 248 GLY H 1 1
10 43473 1 1 248 GLY HA2 H -10.972 57.250 29.380 1.00 . A A . 248 GLY HA2 1 1
10 43474 1 1 248 GLY HA3 H -12.167 57.102 30.666 1.00 . A A . 248 GLY HA3 1 1
10 43475 1 1 248 GLY N N -10.452 58.166 31.175 1.00 . A A . 248 GLY N 1 1
10 43476 1 1 248 GLY O O -12.994 59.604 30.359 1.00 . A A . 248 GLY O 1 1
10 43477 1 1 249 GLN C C -13.893 60.043 27.110 1.00 . A A . 249 GLN C 1 1
10 43478 1 1 249 GLN CA C -12.581 60.464 27.766 1.00 . A A . 249 GLN CA 1 1
10 43479 1 1 249 GLN CB C -11.656 61.075 26.714 1.00 . A A . 249 GLN CB 1 1
10 43480 1 1 249 GLN CD C -10.053 62.261 28.226 1.00 . A A . 249 GLN CD 1 1
10 43481 1 1 249 GLN CG C -11.163 62.441 27.197 1.00 . A A . 249 GLN CG 1 1
10 43482 1 1 249 GLN H H -11.289 58.787 27.880 1.00 . A A . 249 GLN H 1 1
10 43483 1 1 249 GLN HA H -12.789 61.207 28.520 1.00 . A A . 249 GLN HA 1 1
10 43484 1 1 249 GLN HB2 H -10.808 60.423 26.556 1.00 . A A . 249 GLN HB2 1 1
10 43485 1 1 249 GLN HB3 H -12.195 61.197 25.786 1.00 . A A . 249 GLN HB3 1 1
10 43486 1 1 249 GLN HE21 H -8.604 62.762 26.964 1.00 . A A . 249 GLN HE21 1 1
10 43487 1 1 249 GLN HE22 H -8.093 62.368 28.534 1.00 . A A . 249 GLN HE22 1 1
10 43488 1 1 249 GLN HG2 H -10.787 63.004 26.356 1.00 . A A . 249 GLN HG2 1 1
10 43489 1 1 249 GLN HG3 H -11.985 62.979 27.648 1.00 . A A . 249 GLN HG3 1 1
10 43490 1 1 249 GLN N N -11.932 59.318 28.395 1.00 . A A . 249 GLN N 1 1
10 43491 1 1 249 GLN NE2 N -8.814 62.482 27.878 1.00 . A A . 249 GLN NE2 1 1
10 43492 1 1 249 GLN O O -14.161 58.853 26.942 1.00 . A A . 249 GLN O 1 1
10 43493 1 1 249 GLN OE1 O -10.320 61.911 29.374 1.00 . A A . 249 GLN OE1 1 1
10 43494 1 1 250 VAL C C -15.895 60.957 24.598 1.00 . A A . 250 VAL C 1 1
10 43495 1 1 250 VAL CA C -15.988 60.746 26.106 1.00 . A A . 250 VAL CA 1 1
10 43496 1 1 250 VAL CB C -17.069 61.661 26.684 1.00 . A A . 250 VAL CB 1 1
10 43497 1 1 250 VAL CG1 C -18.381 61.443 25.928 1.00 . A A . 250 VAL CG1 1 1
10 43498 1 1 250 VAL CG2 C -17.274 61.333 28.165 1.00 . A A . 250 VAL CG2 1 1
10 43499 1 1 250 VAL H H -14.441 61.957 26.902 1.00 . A A . 250 VAL H 1 1
10 43500 1 1 250 VAL HA H -16.260 59.720 26.300 1.00 . A A . 250 VAL HA 1 1
10 43501 1 1 250 VAL HB H -16.762 62.693 26.580 1.00 . A A . 250 VAL HB 1 1
10 43502 1 1 250 VAL HG11 H -18.598 60.387 25.883 1.00 . A A . 250 VAL HG11 1 1
10 43503 1 1 250 VAL HG12 H -18.290 61.835 24.925 1.00 . A A . 250 VAL HG12 1 1
10 43504 1 1 250 VAL HG13 H -19.182 61.956 26.441 1.00 . A A . 250 VAL HG13 1 1
10 43505 1 1 250 VAL HG21 H -17.907 62.084 28.615 1.00 . A A . 250 VAL HG21 1 1
10 43506 1 1 250 VAL HG22 H -16.318 61.319 28.665 1.00 . A A . 250 VAL HG22 1 1
10 43507 1 1 250 VAL HG23 H -17.744 60.366 28.257 1.00 . A A . 250 VAL HG23 1 1
10 43508 1 1 250 VAL N N -14.706 61.027 26.743 1.00 . A A . 250 VAL N 1 1
10 43509 1 1 250 VAL O O -16.209 60.060 23.816 1.00 . A A . 250 VAL O 1 1
10 43510 1 1 251 GLU C C -14.290 61.557 22.122 1.00 . A A . 251 GLU C 1 1
10 43511 1 1 251 GLU CA C -15.327 62.462 22.780 1.00 . A A . 251 GLU CA 1 1
10 43512 1 1 251 GLU CB C -14.914 63.926 22.607 1.00 . A A . 251 GLU CB 1 1
10 43513 1 1 251 GLU CD C -16.875 64.877 23.835 1.00 . A A . 251 GLU CD 1 1
10 43514 1 1 251 GLU CG C -16.163 64.800 22.489 1.00 . A A . 251 GLU CG 1 1
10 43515 1 1 251 GLU H H -15.223 62.823 24.864 1.00 . A A . 251 GLU H 1 1
10 43516 1 1 251 GLU HA H -16.282 62.310 22.297 1.00 . A A . 251 GLU HA 1 1
10 43517 1 1 251 GLU HB2 H -14.335 64.238 23.463 1.00 . A A . 251 GLU HB2 1 1
10 43518 1 1 251 GLU HB3 H -14.320 64.028 21.712 1.00 . A A . 251 GLU HB3 1 1
10 43519 1 1 251 GLU HG2 H -15.878 65.794 22.177 1.00 . A A . 251 GLU HG2 1 1
10 43520 1 1 251 GLU HG3 H -16.832 64.373 21.756 1.00 . A A . 251 GLU HG3 1 1
10 43521 1 1 251 GLU N N -15.459 62.147 24.197 1.00 . A A . 251 GLU N 1 1
10 43522 1 1 251 GLU O O -13.138 61.505 22.550 1.00 . A A . 251 GLU O 1 1
10 43523 1 1 251 GLU OE1 O -16.192 65.020 24.836 1.00 . A A . 251 GLU OE1 1 1
10 43524 1 1 251 GLU OE2 O -18.091 64.791 23.846 1.00 . A A . 251 GLU OE2 1 1
10 43525 1 1 252 GLU C C -13.077 60.688 19.255 1.00 . A A . 252 GLU C 1 1
10 43526 1 1 252 GLU CA C -13.806 59.948 20.370 1.00 . A A . 252 GLU CA 1 1
10 43527 1 1 252 GLU CB C -14.596 58.777 19.778 1.00 . A A . 252 GLU CB 1 1
10 43528 1 1 252 GLU CD C -12.962 56.946 20.267 1.00 . A A . 252 GLU CD 1 1
10 43529 1 1 252 GLU CG C -14.336 57.515 20.604 1.00 . A A . 252 GLU CG 1 1
10 43530 1 1 252 GLU H H -15.639 60.929 20.782 1.00 . A A . 252 GLU H 1 1
10 43531 1 1 252 GLU HA H -13.080 59.559 21.068 1.00 . A A . 252 GLU HA 1 1
10 43532 1 1 252 GLU HB2 H -15.650 59.009 19.795 1.00 . A A . 252 GLU HB2 1 1
10 43533 1 1 252 GLU HB3 H -14.280 58.609 18.761 1.00 . A A . 252 GLU HB3 1 1
10 43534 1 1 252 GLU HG2 H -14.375 57.762 21.655 1.00 . A A . 252 GLU HG2 1 1
10 43535 1 1 252 GLU HG3 H -15.091 56.779 20.379 1.00 . A A . 252 GLU HG3 1 1
10 43536 1 1 252 GLU N N -14.709 60.847 21.079 1.00 . A A . 252 GLU N 1 1
10 43537 1 1 252 GLU O O -13.674 61.488 18.534 1.00 . A A . 252 GLU O 1 1
10 43538 1 1 252 GLU OE1 O -12.742 56.624 19.111 1.00 . A A . 252 GLU OE1 1 1
10 43539 1 1 252 GLU OE2 O -12.147 56.841 21.171 1.00 . A A . 252 GLU OE2 1 1
10 43540 1 1 253 TYR C C -10.391 60.027 17.138 1.00 . A A . 253 TYR C 1 1
10 43541 1 1 253 TYR CA C -10.980 61.064 18.086 1.00 . A A . 253 TYR CA 1 1
10 43542 1 1 253 TYR CB C -9.853 61.870 18.732 1.00 . A A . 253 TYR CB 1 1
10 43543 1 1 253 TYR CD1 C -11.318 63.746 19.558 1.00 . A A . 253 TYR CD1 1 1
10 43544 1 1 253 TYR CD2 C -9.507 64.266 18.030 1.00 . A A . 253 TYR CD2 1 1
10 43545 1 1 253 TYR CE1 C -11.673 65.099 19.598 1.00 . A A . 253 TYR CE1 1 1
10 43546 1 1 253 TYR CE2 C -9.864 65.620 18.070 1.00 . A A . 253 TYR CE2 1 1
10 43547 1 1 253 TYR CG C -10.236 63.329 18.774 1.00 . A A . 253 TYR CG 1 1
10 43548 1 1 253 TYR CZ C -10.946 66.036 18.853 1.00 . A A . 253 TYR CZ 1 1
10 43549 1 1 253 TYR H H -11.361 59.770 19.722 1.00 . A A . 253 TYR H 1 1
10 43550 1 1 253 TYR HA H -11.611 61.737 17.524 1.00 . A A . 253 TYR HA 1 1
10 43551 1 1 253 TYR HB2 H -9.684 61.511 19.737 1.00 . A A . 253 TYR HB2 1 1
10 43552 1 1 253 TYR HB3 H -8.949 61.753 18.151 1.00 . A A . 253 TYR HB3 1 1
10 43553 1 1 253 TYR HD1 H -11.880 63.024 20.130 1.00 . A A . 253 TYR HD1 1 1
10 43554 1 1 253 TYR HD2 H -8.673 63.944 17.426 1.00 . A A . 253 TYR HD2 1 1
10 43555 1 1 253 TYR HE1 H -12.509 65.421 20.201 1.00 . A A . 253 TYR HE1 1 1
10 43556 1 1 253 TYR HE2 H -9.302 66.342 17.495 1.00 . A A . 253 TYR HE2 1 1
10 43557 1 1 253 TYR HH H -11.215 67.673 19.799 1.00 . A A . 253 TYR HH 1 1
10 43558 1 1 253 TYR N N -11.783 60.417 19.119 1.00 . A A . 253 TYR N 1 1
10 43559 1 1 253 TYR O O -10.246 60.277 15.940 1.00 . A A . 253 TYR O 1 1
10 43560 1 1 253 TYR OH O -11.297 67.371 18.892 1.00 . A A . 253 TYR OH 1 1
10 43561 1 1 254 ASP C C -8.180 58.255 16.213 1.00 . A A . 254 ASP C 1 1
10 43562 1 1 254 ASP CA C -9.477 57.792 16.871 1.00 . A A . 254 ASP CA 1 1
10 43563 1 1 254 ASP CB C -10.472 57.360 15.793 1.00 . A A . 254 ASP CB 1 1
10 43564 1 1 254 ASP CG C -10.479 55.840 15.666 1.00 . A A . 254 ASP CG 1 1
10 43565 1 1 254 ASP H H -10.188 58.719 18.640 1.00 . A A . 254 ASP H 1 1
10 43566 1 1 254 ASP HA H -9.265 56.946 17.507 1.00 . A A . 254 ASP HA 1 1
10 43567 1 1 254 ASP HB2 H -11.461 57.702 16.061 1.00 . A A . 254 ASP HB2 1 1
10 43568 1 1 254 ASP HB3 H -10.187 57.796 14.846 1.00 . A A . 254 ASP HB3 1 1
10 43569 1 1 254 ASP N N -10.051 58.862 17.681 1.00 . A A . 254 ASP N 1 1
10 43570 1 1 254 ASP O O -7.656 59.323 16.534 1.00 . A A . 254 ASP O 1 1
10 43571 1 1 254 ASP OD1 O -9.554 55.311 15.075 1.00 . A A . 254 ASP OD1 1 1
10 43572 1 1 254 ASP OD2 O -11.409 55.230 16.167 1.00 . A A . 254 ASP OD2 1 1
10 43573 1 1 255 LEU C C -6.721 58.184 13.156 1.00 . A A . 255 LEU C 1 1
10 43574 1 1 255 LEU CA C -6.431 57.780 14.598 1.00 . A A . 255 LEU CA 1 1
10 43575 1 1 255 LEU CB C -5.481 56.583 14.613 1.00 . A A . 255 LEU CB 1 1
10 43576 1 1 255 LEU CD1 C -3.683 55.578 16.029 1.00 . A A . 255 LEU CD1 1 1
10 43577 1 1 255 LEU CD2 C -3.231 57.660 14.725 1.00 . A A . 255 LEU CD2 1 1
10 43578 1 1 255 LEU CG C -4.287 56.888 15.519 1.00 . A A . 255 LEU CG 1 1
10 43579 1 1 255 LEU H H -8.128 56.606 15.080 1.00 . A A . 255 LEU H 1 1
10 43580 1 1 255 LEU HA H -5.957 58.607 15.104 1.00 . A A . 255 LEU HA 1 1
10 43581 1 1 255 LEU HB2 H -6.003 55.713 14.985 1.00 . A A . 255 LEU HB2 1 1
10 43582 1 1 255 LEU HB3 H -5.128 56.388 13.612 1.00 . A A . 255 LEU HB3 1 1
10 43583 1 1 255 LEU HD11 H -2.830 55.795 16.655 1.00 . A A . 255 LEU HD11 1 1
10 43584 1 1 255 LEU HD12 H -3.369 54.976 15.189 1.00 . A A . 255 LEU HD12 1 1
10 43585 1 1 255 LEU HD13 H -4.423 55.039 16.602 1.00 . A A . 255 LEU HD13 1 1
10 43586 1 1 255 LEU HD21 H -3.672 58.556 14.315 1.00 . A A . 255 LEU HD21 1 1
10 43587 1 1 255 LEU HD22 H -2.860 57.040 13.922 1.00 . A A . 255 LEU HD22 1 1
10 43588 1 1 255 LEU HD23 H -2.414 57.928 15.380 1.00 . A A . 255 LEU HD23 1 1
10 43589 1 1 255 LEU HG H -4.616 57.483 16.358 1.00 . A A . 255 LEU HG 1 1
10 43590 1 1 255 LEU N N -7.667 57.444 15.294 1.00 . A A . 255 LEU N 1 1
10 43591 1 1 255 LEU O O -7.714 57.753 12.570 1.00 . A A . 255 LEU O 1 1
10 43592 1 1 256 ASP C C -7.268 60.323 11.069 1.00 . A A . 256 ASP C 1 1
10 43593 1 1 256 ASP CA C -6.002 59.479 11.216 1.00 . A A . 256 ASP CA 1 1
10 43594 1 1 256 ASP CB C -6.052 58.288 10.252 1.00 . A A . 256 ASP CB 1 1
10 43595 1 1 256 ASP CG C -4.702 58.118 9.567 1.00 . A A . 256 ASP CG 1 1
10 43596 1 1 256 ASP H H -5.073 59.319 13.115 1.00 . A A . 256 ASP H 1 1
10 43597 1 1 256 ASP HA H -5.149 60.091 10.962 1.00 . A A . 256 ASP HA 1 1
10 43598 1 1 256 ASP HB2 H -6.290 57.390 10.800 1.00 . A A . 256 ASP HB2 1 1
10 43599 1 1 256 ASP HB3 H -6.811 58.463 9.505 1.00 . A A . 256 ASP HB3 1 1
10 43600 1 1 256 ASP N N -5.844 59.013 12.593 1.00 . A A . 256 ASP N 1 1
10 43601 1 1 256 ASP O O -7.208 61.553 11.109 1.00 . A A . 256 ASP O 1 1
10 43602 1 1 256 ASP OD1 O -3.801 57.591 10.198 1.00 . A A . 256 ASP OD1 1 1
10 43603 1 1 256 ASP OD2 O -4.588 58.518 8.418 1.00 . A A . 256 ASP OD2 1 1
10 43604 1 1 257 ALA C C -10.013 61.140 12.021 1.00 . A A . 257 ALA C 1 1
10 43605 1 1 257 ALA CA C -9.675 60.372 10.748 1.00 . A A . 257 ALA CA 1 1
10 43606 1 1 257 ALA CB C -10.795 59.382 10.433 1.00 . A A . 257 ALA CB 1 1
10 43607 1 1 257 ALA H H -8.401 58.685 10.873 1.00 . A A . 257 ALA H 1 1
10 43608 1 1 257 ALA HA H -9.588 61.072 9.929 1.00 . A A . 257 ALA HA 1 1
10 43609 1 1 257 ALA HB1 H -11.749 59.828 10.675 1.00 . A A . 257 ALA HB1 1 1
10 43610 1 1 257 ALA HB2 H -10.657 58.486 11.020 1.00 . A A . 257 ALA HB2 1 1
10 43611 1 1 257 ALA HB3 H -10.771 59.132 9.383 1.00 . A A . 257 ALA HB3 1 1
10 43612 1 1 257 ALA N N -8.408 59.663 10.898 1.00 . A A . 257 ALA N 1 1
10 43613 1 1 257 ALA O O -10.380 60.548 13.035 1.00 . A A . 257 ALA O 1 1
10 43614 1 1 258 ASP C C -10.452 64.737 12.682 1.00 . A A . 258 ASP C 1 1
10 43615 1 1 258 ASP CA C -10.182 63.300 13.118 1.00 . A A . 258 ASP CA 1 1
10 43616 1 1 258 ASP CB C -9.009 63.274 14.097 1.00 . A A . 258 ASP CB 1 1
10 43617 1 1 258 ASP CG C -7.695 63.448 13.340 1.00 . A A . 258 ASP CG 1 1
10 43618 1 1 258 ASP H H -9.589 62.881 11.126 1.00 . A A . 258 ASP H 1 1
10 43619 1 1 258 ASP HA H -11.059 62.915 13.615 1.00 . A A . 258 ASP HA 1 1
10 43620 1 1 258 ASP HB2 H -9.119 64.076 14.812 1.00 . A A . 258 ASP HB2 1 1
10 43621 1 1 258 ASP HB3 H -8.998 62.327 14.618 1.00 . A A . 258 ASP HB3 1 1
10 43622 1 1 258 ASP N N -9.887 62.462 11.961 1.00 . A A . 258 ASP N 1 1
10 43623 1 1 258 ASP O O -10.068 65.686 13.367 1.00 . A A . 258 ASP O 1 1
10 43624 1 1 258 ASP OD1 O -7.602 64.382 12.563 1.00 . A A . 258 ASP OD1 1 1
10 43625 1 1 258 ASP OD2 O -6.803 62.642 13.551 1.00 . A A . 258 ASP OD2 1 1
10 43626 1 1 259 ASP C C -12.917 66.333 10.713 1.00 . A A . 259 ASP C 1 1
10 43627 1 1 259 ASP CA C -11.427 66.218 11.022 1.00 . A A . 259 ASP CA 1 1
10 43628 1 1 259 ASP CB C -10.619 66.488 9.752 1.00 . A A . 259 ASP CB 1 1
10 43629 1 1 259 ASP CG C -9.193 66.888 10.117 1.00 . A A . 259 ASP CG 1 1
10 43630 1 1 259 ASP H H -11.393 64.098 11.035 1.00 . A A . 259 ASP H 1 1
10 43631 1 1 259 ASP HA H -11.166 66.955 11.765 1.00 . A A . 259 ASP HA 1 1
10 43632 1 1 259 ASP HB2 H -10.596 65.594 9.145 1.00 . A A . 259 ASP HB2 1 1
10 43633 1 1 259 ASP HB3 H -11.083 67.289 9.195 1.00 . A A . 259 ASP HB3 1 1
10 43634 1 1 259 ASP N N -11.112 64.891 11.540 1.00 . A A . 259 ASP N 1 1
10 43635 1 1 259 ASP O O -13.316 67.046 9.793 1.00 . A A . 259 ASP O 1 1
10 43636 1 1 259 ASP OD1 O -8.727 66.456 11.159 1.00 . A A . 259 ASP OD1 1 1
10 43637 1 1 259 ASP OD2 O -8.589 67.620 9.351 1.00 . A A . 259 ASP OD2 1 1
10 43638 1 1 260 ILE C C -15.524 65.332 9.840 1.00 . A A . 260 ILE C 1 1
10 43639 1 1 260 ILE CA C -15.176 65.657 11.288 1.00 . A A . 260 ILE CA 1 1
10 43640 1 1 260 ILE CB C -15.725 67.039 11.648 1.00 . A A . 260 ILE CB 1 1
10 43641 1 1 260 ILE CD1 C -15.781 68.814 13.407 1.00 . A A . 260 ILE CD1 1 1
10 43642 1 1 260 ILE CG1 C -15.192 67.454 13.021 1.00 . A A . 260 ILE CG1 1 1
10 43643 1 1 260 ILE CG2 C -17.253 66.987 11.690 1.00 . A A . 260 ILE CG2 1 1
10 43644 1 1 260 ILE H H -13.358 65.075 12.207 1.00 . A A . 260 ILE H 1 1
10 43645 1 1 260 ILE HA H -15.636 64.922 11.932 1.00 . A A . 260 ILE HA 1 1
10 43646 1 1 260 ILE HB H -15.409 67.756 10.905 1.00 . A A . 260 ILE HB 1 1
10 43647 1 1 260 ILE HD11 H -15.679 69.499 12.577 1.00 . A A . 260 ILE HD11 1 1
10 43648 1 1 260 ILE HD12 H -15.253 69.205 14.264 1.00 . A A . 260 ILE HD12 1 1
10 43649 1 1 260 ILE HD13 H -16.826 68.696 13.651 1.00 . A A . 260 ILE HD13 1 1
10 43650 1 1 260 ILE HG12 H -15.477 66.717 13.757 1.00 . A A . 260 ILE HG12 1 1
10 43651 1 1 260 ILE HG13 H -14.116 67.531 12.982 1.00 . A A . 260 ILE HG13 1 1
10 43652 1 1 260 ILE HG21 H -17.571 66.432 12.560 1.00 . A A . 260 ILE HG21 1 1
10 43653 1 1 260 ILE HG22 H -17.622 66.503 10.798 1.00 . A A . 260 ILE HG22 1 1
10 43654 1 1 260 ILE HG23 H -17.646 67.993 11.740 1.00 . A A . 260 ILE HG23 1 1
10 43655 1 1 260 ILE N N -13.732 65.626 11.489 1.00 . A A . 260 ILE N 1 1
10 43656 1 1 260 ILE O O -15.650 66.228 9.004 1.00 . A A . 260 ILE O 1 1
10 43657 1 1 261 ASN C C -17.387 62.953 8.167 1.00 . A A . 261 ASN C 1 1
10 43658 1 1 261 ASN CA C -16.012 63.612 8.196 1.00 . A A . 261 ASN CA 1 1
10 43659 1 1 261 ASN CB C -14.960 62.622 7.690 1.00 . A A . 261 ASN CB 1 1
10 43660 1 1 261 ASN CG C -15.143 62.386 6.193 1.00 . A A . 261 ASN CG 1 1
10 43661 1 1 261 ASN H H -15.568 63.373 10.254 1.00 . A A . 261 ASN H 1 1
10 43662 1 1 261 ASN HA H -16.022 64.472 7.545 1.00 . A A . 261 ASN HA 1 1
10 43663 1 1 261 ASN HB2 H -13.974 63.025 7.871 1.00 . A A . 261 ASN HB2 1 1
10 43664 1 1 261 ASN HB3 H -15.067 61.685 8.215 1.00 . A A . 261 ASN HB3 1 1
10 43665 1 1 261 ASN HD21 H -14.229 64.068 5.667 1.00 . A A . 261 ASN HD21 1 1
10 43666 1 1 261 ASN HD22 H -14.800 63.120 4.382 1.00 . A A . 261 ASN HD22 1 1
10 43667 1 1 261 ASN N N -15.678 64.044 9.549 1.00 . A A . 261 ASN N 1 1
10 43668 1 1 261 ASN ND2 N -14.685 63.264 5.344 1.00 . A A . 261 ASN ND2 1 1
10 43669 1 1 261 ASN O O -18.100 63.024 7.166 1.00 . A A . 261 ASN O 1 1
10 43670 1 1 261 ASN OD1 O -15.718 61.376 5.789 1.00 . A A . 261 ASN OD1 1 1
10 43671 1 1 262 SER C C -19.208 60.634 8.227 1.00 . A A . 262 SER C 1 1
10 43672 1 1 262 SER CA C -19.047 61.642 9.362 1.00 . A A . 262 SER CA 1 1
10 43673 1 1 262 SER CB C -20.172 62.674 9.294 1.00 . A A . 262 SER CB 1 1
10 43674 1 1 262 SER H H -17.144 62.285 10.038 1.00 . A A . 262 SER H 1 1
10 43675 1 1 262 SER HA H -19.108 61.122 10.305 1.00 . A A . 262 SER HA 1 1
10 43676 1 1 262 SER HB2 H -20.976 62.375 9.946 1.00 . A A . 262 SER HB2 1 1
10 43677 1 1 262 SER HB3 H -19.796 63.639 9.609 1.00 . A A . 262 SER HB3 1 1
10 43678 1 1 262 SER HG H -20.443 63.623 7.617 1.00 . A A . 262 SER HG 1 1
10 43679 1 1 262 SER N N -17.753 62.310 9.271 1.00 . A A . 262 SER N 1 1
10 43680 1 1 262 SER O O -18.294 60.430 7.429 1.00 . A A . 262 SER O 1 1
10 43681 1 1 262 SER OG O -20.658 62.752 7.959 1.00 . A A . 262 SER OG 1 1
10 43682 1 1 263 ARG C C -19.734 57.810 7.282 1.00 . A A . 263 ARG C 1 1
10 43683 1 1 263 ARG CA C -20.649 59.020 7.124 1.00 . A A . 263 ARG CA 1 1
10 43684 1 1 263 ARG CB C -20.437 59.645 5.745 1.00 . A A . 263 ARG CB 1 1
10 43685 1 1 263 ARG CD C -21.467 59.675 3.469 1.00 . A A . 263 ARG CD 1 1
10 43686 1 1 263 ARG CG C -21.155 58.806 4.687 1.00 . A A . 263 ARG CG 1 1
10 43687 1 1 263 ARG CZ C -23.032 61.462 2.903 1.00 . A A . 263 ARG CZ 1 1
10 43688 1 1 263 ARG H H -21.070 60.208 8.829 1.00 . A A . 263 ARG H 1 1
10 43689 1 1 263 ARG HA H -21.675 58.697 7.207 1.00 . A A . 263 ARG HA 1 1
10 43690 1 1 263 ARG HB2 H -20.836 60.651 5.740 1.00 . A A . 263 ARG HB2 1 1
10 43691 1 1 263 ARG HB3 H -19.381 59.677 5.522 1.00 . A A . 263 ARG HB3 1 1
10 43692 1 1 263 ARG HD2 H -20.643 60.348 3.289 1.00 . A A . 263 ARG HD2 1 1
10 43693 1 1 263 ARG HD3 H -21.608 59.043 2.604 1.00 . A A . 263 ARG HD3 1 1
10 43694 1 1 263 ARG HE H -23.251 60.230 4.468 1.00 . A A . 263 ARG HE 1 1
10 43695 1 1 263 ARG HG2 H -20.521 57.983 4.390 1.00 . A A . 263 ARG HG2 1 1
10 43696 1 1 263 ARG HG3 H -22.077 58.419 5.098 1.00 . A A . 263 ARG HG3 1 1
10 43697 1 1 263 ARG HH11 H -21.457 61.287 1.669 1.00 . A A . 263 ARG HH11 1 1
10 43698 1 1 263 ARG HH12 H -22.575 62.547 1.282 1.00 . A A . 263 ARG HH12 1 1
10 43699 1 1 263 ARG HH21 H -24.695 61.886 3.937 1.00 . A A . 263 ARG HH21 1 1
10 43700 1 1 263 ARG HH22 H -24.397 62.887 2.555 1.00 . A A . 263 ARG HH22 1 1
10 43701 1 1 263 ARG N N -20.379 60.006 8.165 1.00 . A A . 263 ARG N 1 1
10 43702 1 1 263 ARG NE N -22.680 60.454 3.704 1.00 . A A . 263 ARG NE 1 1
10 43703 1 1 263 ARG NH1 N -22.297 61.789 1.872 1.00 . A A . 263 ARG NH1 1 1
10 43704 1 1 263 ARG NH2 N -24.126 62.130 3.152 1.00 . A A . 263 ARG NH2 1 1
10 43705 1 1 263 ARG O O -18.512 57.926 7.187 1.00 . A A . 263 ARG O 1 1
10 43706 1 1 264 VAL C C -19.560 54.608 6.403 1.00 . A A . 264 VAL C 1 1
10 43707 1 1 264 VAL CA C -19.562 55.422 7.693 1.00 . A A . 264 VAL CA 1 1
10 43708 1 1 264 VAL CB C -20.157 54.585 8.827 1.00 . A A . 264 VAL CB 1 1
10 43709 1 1 264 VAL CG1 C -19.038 53.822 9.540 1.00 . A A . 264 VAL CG1 1 1
10 43710 1 1 264 VAL CG2 C -20.860 55.506 9.825 1.00 . A A . 264 VAL CG2 1 1
10 43711 1 1 264 VAL H H -21.311 56.616 7.590 1.00 . A A . 264 VAL H 1 1
10 43712 1 1 264 VAL HA H -18.546 55.681 7.947 1.00 . A A . 264 VAL HA 1 1
10 43713 1 1 264 VAL HB H -20.868 53.881 8.419 1.00 . A A . 264 VAL HB 1 1
10 43714 1 1 264 VAL HG11 H -18.266 54.515 9.840 1.00 . A A . 264 VAL HG11 1 1
10 43715 1 1 264 VAL HG12 H -18.620 53.085 8.868 1.00 . A A . 264 VAL HG12 1 1
10 43716 1 1 264 VAL HG13 H -19.439 53.329 10.412 1.00 . A A . 264 VAL HG13 1 1
10 43717 1 1 264 VAL HG21 H -21.769 55.889 9.383 1.00 . A A . 264 VAL HG21 1 1
10 43718 1 1 264 VAL HG22 H -20.208 56.328 10.079 1.00 . A A . 264 VAL HG22 1 1
10 43719 1 1 264 VAL HG23 H -21.104 54.950 10.720 1.00 . A A . 264 VAL HG23 1 1
10 43720 1 1 264 VAL N N -20.334 56.648 7.524 1.00 . A A . 264 VAL N 1 1
10 43721 1 1 264 VAL O O -20.373 54.843 5.509 1.00 . A A . 264 VAL O 1 1
10 43722 1 1 265 GLU C C -18.225 53.651 3.899 1.00 . A A . 265 GLU C 1 1
10 43723 1 1 265 GLU CA C -18.542 52.809 5.130 1.00 . A A . 265 GLU CA 1 1
10 43724 1 1 265 GLU CB C -19.857 52.058 4.912 1.00 . A A . 265 GLU CB 1 1
10 43725 1 1 265 GLU CD C -19.711 49.560 4.988 1.00 . A A . 265 GLU CD 1 1
10 43726 1 1 265 GLU CG C -19.593 50.791 4.095 1.00 . A A . 265 GLU CG 1 1
10 43727 1 1 265 GLU H H -18.021 53.511 7.060 1.00 . A A . 265 GLU H 1 1
10 43728 1 1 265 GLU HA H -17.751 52.089 5.276 1.00 . A A . 265 GLU HA 1 1
10 43729 1 1 265 GLU HB2 H -20.280 51.790 5.868 1.00 . A A . 265 GLU HB2 1 1
10 43730 1 1 265 GLU HB3 H -20.549 52.691 4.377 1.00 . A A . 265 GLU HB3 1 1
10 43731 1 1 265 GLU HG2 H -20.315 50.724 3.294 1.00 . A A . 265 GLU HG2 1 1
10 43732 1 1 265 GLU HG3 H -18.599 50.835 3.678 1.00 . A A . 265 GLU HG3 1 1
10 43733 1 1 265 GLU N N -18.641 53.652 6.315 1.00 . A A . 265 GLU N 1 1
10 43734 1 1 265 GLU O O -19.127 54.170 3.240 1.00 . A A . 265 GLU O 1 1
10 43735 1 1 265 GLU OE1 O -19.255 49.629 6.118 1.00 . A A . 265 GLU OE1 1 1
10 43736 1 1 265 GLU OE2 O -20.255 48.571 4.530 1.00 . A A . 265 GLU OE2 1 1
10 43737 1 1 266 MET C C -15.868 53.664 1.389 1.00 . A A . 266 MET C 1 1
10 43738 1 1 266 MET CA C -16.513 54.565 2.437 1.00 . A A . 266 MET CA 1 1
10 43739 1 1 266 MET CB C -15.514 55.639 2.873 1.00 . A A . 266 MET CB 1 1
10 43740 1 1 266 MET CE C -14.680 58.570 4.877 1.00 . A A . 266 MET CE 1 1
10 43741 1 1 266 MET CG C -16.253 56.750 3.621 1.00 . A A . 266 MET CG 1 1
10 43742 1 1 266 MET H H -16.263 53.345 4.154 1.00 . A A . 266 MET H 1 1
10 43743 1 1 266 MET HA H -17.376 55.046 2.005 1.00 . A A . 266 MET HA 1 1
10 43744 1 1 266 MET HB2 H -14.772 55.197 3.523 1.00 . A A . 266 MET HB2 1 1
10 43745 1 1 266 MET HB3 H -15.030 56.055 2.003 1.00 . A A . 266 MET HB3 1 1
10 43746 1 1 266 MET HE1 H -14.184 59.532 4.901 1.00 . A A . 266 MET HE1 1 1
10 43747 1 1 266 MET HE2 H -13.954 57.790 5.038 1.00 . A A . 266 MET HE2 1 1
10 43748 1 1 266 MET HE3 H -15.429 58.529 5.654 1.00 . A A . 266 MET HE3 1 1
10 43749 1 1 266 MET HG2 H -17.284 56.777 3.300 1.00 . A A . 266 MET HG2 1 1
10 43750 1 1 266 MET HG3 H -16.213 56.558 4.683 1.00 . A A . 266 MET HG3 1 1
10 43751 1 1 266 MET N N -16.937 53.783 3.593 1.00 . A A . 266 MET N 1 1
10 43752 1 1 266 MET O O -14.716 53.252 1.533 1.00 . A A . 266 MET O 1 1
10 43753 1 1 266 MET SD S -15.470 58.342 3.266 1.00 . A A . 266 MET SD 1 1
10 43754 1 1 267 LYS C C -17.180 52.264 -1.809 1.00 . A A . 267 LYS C 1 1
10 43755 1 1 267 LYS CA C -16.111 52.510 -0.737 1.00 . A A . 267 LYS CA 1 1
10 43756 1 1 267 LYS CB C -15.620 51.177 -0.168 1.00 . A A . 267 LYS CB 1 1
10 43757 1 1 267 LYS CD C -13.670 49.618 -0.042 1.00 . A A . 267 LYS CD 1 1
10 43758 1 1 267 LYS CE C -12.243 49.686 0.509 1.00 . A A . 267 LYS CE 1 1
10 43759 1 1 267 LYS CG C -14.125 51.021 -0.452 1.00 . A A . 267 LYS CG 1 1
10 43760 1 1 267 LYS H H -17.529 53.722 0.272 1.00 . A A . 267 LYS H 1 1
10 43761 1 1 267 LYS HA H -15.274 53.011 -1.201 1.00 . A A . 267 LYS HA 1 1
10 43762 1 1 267 LYS HB2 H -15.787 51.157 0.899 1.00 . A A . 267 LYS HB2 1 1
10 43763 1 1 267 LYS HB3 H -16.159 50.366 -0.634 1.00 . A A . 267 LYS HB3 1 1
10 43764 1 1 267 LYS HD2 H -14.332 49.235 0.721 1.00 . A A . 267 LYS HD2 1 1
10 43765 1 1 267 LYS HD3 H -13.690 48.965 -0.899 1.00 . A A . 267 LYS HD3 1 1
10 43766 1 1 267 LYS HE2 H -12.174 50.484 1.233 1.00 . A A . 267 LYS HE2 1 1
10 43767 1 1 267 LYS HE3 H -11.995 48.747 0.984 1.00 . A A . 267 LYS HE3 1 1
10 43768 1 1 267 LYS HG2 H -13.942 51.162 -1.508 1.00 . A A . 267 LYS HG2 1 1
10 43769 1 1 267 LYS HG3 H -13.570 51.757 0.111 1.00 . A A . 267 LYS HG3 1 1
10 43770 1 1 267 LYS HZ1 H -10.357 50.182 -0.221 1.00 . A A . 267 LYS HZ1 1 1
10 43771 1 1 267 LYS HZ2 H -11.641 50.737 -1.184 1.00 . A A . 267 LYS HZ2 1 1
10 43772 1 1 267 LYS HZ3 H -11.212 49.094 -1.200 1.00 . A A . 267 LYS HZ3 1 1
10 43773 1 1 267 LYS N N -16.619 53.364 0.332 1.00 . A A . 267 LYS N 1 1
10 43774 1 1 267 LYS NZ N -11.291 49.945 -0.607 1.00 . A A . 267 LYS NZ 1 1
10 43775 1 1 267 LYS O O -16.942 52.535 -2.985 1.00 . A A . 267 LYS O 1 1
10 43776 1 1 268 PRO C C -19.633 52.650 -3.402 1.00 . A A . 268 PRO C 1 1
10 43777 1 1 268 PRO CA C -19.435 51.492 -2.428 1.00 . A A . 268 PRO CA 1 1
10 43778 1 1 268 PRO CB C -20.675 51.304 -1.554 1.00 . A A . 268 PRO CB 1 1
10 43779 1 1 268 PRO CD C -18.751 51.386 -0.073 1.00 . A A . 268 PRO CD 1 1
10 43780 1 1 268 PRO CG C -20.164 50.824 -0.236 1.00 . A A . 268 PRO CG 1 1
10 43781 1 1 268 PRO HA H -19.236 50.580 -2.968 1.00 . A A . 268 PRO HA 1 1
10 43782 1 1 268 PRO HB2 H -21.195 52.246 -1.436 1.00 . A A . 268 PRO HB2 1 1
10 43783 1 1 268 PRO HB3 H -21.330 50.565 -1.986 1.00 . A A . 268 PRO HB3 1 1
10 43784 1 1 268 PRO HD2 H -18.767 52.255 0.572 1.00 . A A . 268 PRO HD2 1 1
10 43785 1 1 268 PRO HD3 H -18.093 50.630 0.322 1.00 . A A . 268 PRO HD3 1 1
10 43786 1 1 268 PRO HG2 H -20.803 51.184 0.559 1.00 . A A . 268 PRO HG2 1 1
10 43787 1 1 268 PRO HG3 H -20.129 49.747 -0.225 1.00 . A A . 268 PRO HG3 1 1
10 43788 1 1 268 PRO N N -18.343 51.759 -1.444 1.00 . A A . 268 PRO N 1 1
10 43789 1 1 268 PRO O O -19.678 52.451 -4.618 1.00 . A A . 268 PRO O 1 1
10 43790 1 1 269 LYS C C -18.697 55.917 -3.678 1.00 . A A . 269 LYS C 1 1
10 43791 1 1 269 LYS CA C -19.945 55.041 -3.694 1.00 . A A . 269 LYS CA 1 1
10 43792 1 1 269 LYS CB C -21.143 55.846 -3.186 1.00 . A A . 269 LYS CB 1 1
10 43793 1 1 269 LYS CD C -21.430 57.477 -1.315 1.00 . A A . 269 LYS CD 1 1
10 43794 1 1 269 LYS CE C -21.268 57.689 0.192 1.00 . A A . 269 LYS CE 1 1
10 43795 1 1 269 LYS CG C -21.022 56.046 -1.676 1.00 . A A . 269 LYS CG 1 1
10 43796 1 1 269 LYS H H -19.710 53.957 -1.889 1.00 . A A . 269 LYS H 1 1
10 43797 1 1 269 LYS HA H -20.140 54.727 -4.708 1.00 . A A . 269 LYS HA 1 1
10 43798 1 1 269 LYS HB2 H -21.163 56.808 -3.678 1.00 . A A . 269 LYS HB2 1 1
10 43799 1 1 269 LYS HB3 H -22.055 55.311 -3.405 1.00 . A A . 269 LYS HB3 1 1
10 43800 1 1 269 LYS HD2 H -20.802 58.175 -1.848 1.00 . A A . 269 LYS HD2 1 1
10 43801 1 1 269 LYS HD3 H -22.462 57.637 -1.590 1.00 . A A . 269 LYS HD3 1 1
10 43802 1 1 269 LYS HE2 H -22.090 58.285 0.561 1.00 . A A . 269 LYS HE2 1 1
10 43803 1 1 269 LYS HE3 H -21.263 56.733 0.692 1.00 . A A . 269 LYS HE3 1 1
10 43804 1 1 269 LYS HG2 H -21.669 55.347 -1.167 1.00 . A A . 269 LYS HG2 1 1
10 43805 1 1 269 LYS HG3 H -19.998 55.880 -1.371 1.00 . A A . 269 LYS HG3 1 1
10 43806 1 1 269 LYS HZ1 H -19.807 58.421 1.482 1.00 . A A . 269 LYS HZ1 1 1
10 43807 1 1 269 LYS HZ2 H -20.039 59.367 0.089 1.00 . A A . 269 LYS HZ2 1 1
10 43808 1 1 269 LYS HZ3 H -19.205 57.890 -0.013 1.00 . A A . 269 LYS HZ3 1 1
10 43809 1 1 269 LYS N N -19.752 53.858 -2.862 1.00 . A A . 269 LYS N 1 1
10 43810 1 1 269 LYS NZ N -19.983 58.396 0.458 1.00 . A A . 269 LYS NZ 1 1
10 43811 1 1 269 LYS O O -18.006 56.010 -2.664 1.00 . A A . 269 LYS O 1 1
10 43812 1 1 270 ALA C C -17.663 58.844 -5.279 1.00 . A A . 270 ALA C 1 1
10 43813 1 1 270 ALA CA C -17.245 57.424 -4.912 1.00 . A A . 270 ALA CA 1 1
10 43814 1 1 270 ALA CB C -16.287 56.881 -5.973 1.00 . A A . 270 ALA CB 1 1
10 43815 1 1 270 ALA H H -19.001 56.444 -5.585 1.00 . A A . 270 ALA H 1 1
10 43816 1 1 270 ALA HA H -16.737 57.443 -3.960 1.00 . A A . 270 ALA HA 1 1
10 43817 1 1 270 ALA HB1 H -16.847 56.588 -6.848 1.00 . A A . 270 ALA HB1 1 1
10 43818 1 1 270 ALA HB2 H -15.761 56.024 -5.578 1.00 . A A . 270 ALA HB2 1 1
10 43819 1 1 270 ALA HB3 H -15.576 57.648 -6.241 1.00 . A A . 270 ALA HB3 1 1
10 43820 1 1 270 ALA N N -18.414 56.556 -4.808 1.00 . A A . 270 ALA N 1 1
10 43821 1 1 270 ALA O O -17.314 59.801 -4.589 1.00 . A A . 270 ALA O 1 1
10 43822 1 1 271 LEU C C -17.687 61.214 -7.048 1.00 . A A . 271 LEU C 1 1
10 43823 1 1 271 LEU CA C -18.871 60.281 -6.820 1.00 . A A . 271 LEU CA 1 1
10 43824 1 1 271 LEU CB C -19.811 60.891 -5.779 1.00 . A A . 271 LEU CB 1 1
10 43825 1 1 271 LEU CD1 C -21.991 60.515 -6.938 1.00 . A A . 271 LEU CD1 1 1
10 43826 1 1 271 LEU CD2 C -21.664 62.544 -5.520 1.00 . A A . 271 LEU CD2 1 1
10 43827 1 1 271 LEU CG C -20.983 61.572 -6.487 1.00 . A A . 271 LEU CG 1 1
10 43828 1 1 271 LEU H H -18.658 58.173 -6.881 1.00 . A A . 271 LEU H 1 1
10 43829 1 1 271 LEU HA H -19.409 60.162 -7.748 1.00 . A A . 271 LEU HA 1 1
10 43830 1 1 271 LEU HB2 H -20.184 60.110 -5.130 1.00 . A A . 271 LEU HB2 1 1
10 43831 1 1 271 LEU HB3 H -19.274 61.620 -5.193 1.00 . A A . 271 LEU HB3 1 1
10 43832 1 1 271 LEU HD11 H -22.450 60.061 -6.073 1.00 . A A . 271 LEU HD11 1 1
10 43833 1 1 271 LEU HD12 H -21.484 59.756 -7.517 1.00 . A A . 271 LEU HD12 1 1
10 43834 1 1 271 LEU HD13 H -22.754 60.980 -7.546 1.00 . A A . 271 LEU HD13 1 1
10 43835 1 1 271 LEU HD21 H -20.919 63.169 -5.054 1.00 . A A . 271 LEU HD21 1 1
10 43836 1 1 271 LEU HD22 H -22.192 61.987 -4.760 1.00 . A A . 271 LEU HD22 1 1
10 43837 1 1 271 LEU HD23 H -22.364 63.161 -6.066 1.00 . A A . 271 LEU HD23 1 1
10 43838 1 1 271 LEU HG H -20.619 62.113 -7.348 1.00 . A A . 271 LEU HG 1 1
10 43839 1 1 271 LEU N N -18.410 58.971 -6.370 1.00 . A A . 271 LEU N 1 1
10 43840 1 1 271 LEU O O -17.809 62.433 -6.916 1.00 . A A . 271 LEU O 1 1
10 43841 1 1 272 GLU C C -14.602 60.916 -8.868 1.00 . A A . 272 GLU C 1 1
10 43842 1 1 272 GLU CA C -15.340 61.428 -7.635 1.00 . A A . 272 GLU CA 1 1
10 43843 1 1 272 GLU CB C -14.413 61.360 -6.420 1.00 . A A . 272 GLU CB 1 1
10 43844 1 1 272 GLU CD C -12.129 62.236 -5.898 1.00 . A A . 272 GLU CD 1 1
10 43845 1 1 272 GLU CG C -13.527 62.606 -6.383 1.00 . A A . 272 GLU CG 1 1
10 43846 1 1 272 GLU H H -16.500 59.662 -7.481 1.00 . A A . 272 GLU H 1 1
10 43847 1 1 272 GLU HA H -15.625 62.456 -7.798 1.00 . A A . 272 GLU HA 1 1
10 43848 1 1 272 GLU HB2 H -15.006 61.312 -5.517 1.00 . A A . 272 GLU HB2 1 1
10 43849 1 1 272 GLU HB3 H -13.791 60.480 -6.489 1.00 . A A . 272 GLU HB3 1 1
10 43850 1 1 272 GLU HG2 H -13.462 63.027 -7.374 1.00 . A A . 272 GLU HG2 1 1
10 43851 1 1 272 GLU HG3 H -13.957 63.333 -5.711 1.00 . A A . 272 GLU HG3 1 1
10 43852 1 1 272 GLU N N -16.541 60.637 -7.391 1.00 . A A . 272 GLU N 1 1
10 43853 1 1 272 GLU O O -14.424 59.711 -9.041 1.00 . A A . 272 GLU O 1 1
10 43854 1 1 272 GLU OE1 O -12.033 61.590 -4.867 1.00 . A A . 272 GLU OE1 1 1
10 43855 1 1 272 GLU OE2 O -11.175 62.607 -6.562 1.00 . A A . 272 GLU OE2 1 1
10 43856 1 1 273 GLN C C -11.968 61.741 -10.782 1.00 . A A . 273 GLN C 1 1
10 43857 1 1 273 GLN CA C -13.461 61.470 -10.939 1.00 . A A . 273 GLN CA 1 1
10 43858 1 1 273 GLN CB C -14.002 62.267 -12.127 1.00 . A A . 273 GLN CB 1 1
10 43859 1 1 273 GLN CD C -13.839 62.521 -14.611 1.00 . A A . 273 GLN CD 1 1
10 43860 1 1 273 GLN CG C -13.143 61.989 -13.363 1.00 . A A . 273 GLN CG 1 1
10 43861 1 1 273 GLN H H -14.349 62.788 -9.535 1.00 . A A . 273 GLN H 1 1
10 43862 1 1 273 GLN HA H -13.609 60.419 -11.126 1.00 . A A . 273 GLN HA 1 1
10 43863 1 1 273 GLN HB2 H -15.022 61.972 -12.323 1.00 . A A . 273 GLN HB2 1 1
10 43864 1 1 273 GLN HB3 H -13.971 63.322 -11.900 1.00 . A A . 273 GLN HB3 1 1
10 43865 1 1 273 GLN HE21 H -15.261 61.136 -14.587 1.00 . A A . 273 GLN HE21 1 1
10 43866 1 1 273 GLN HE22 H -15.362 62.257 -15.857 1.00 . A A . 273 GLN HE22 1 1
10 43867 1 1 273 GLN HG2 H -12.186 62.477 -13.249 1.00 . A A . 273 GLN HG2 1 1
10 43868 1 1 273 GLN HG3 H -12.995 60.925 -13.463 1.00 . A A . 273 GLN HG3 1 1
10 43869 1 1 273 GLN N N -14.177 61.841 -9.723 1.00 . A A . 273 GLN N 1 1
10 43870 1 1 273 GLN NE2 N -14.909 61.922 -15.056 1.00 . A A . 273 GLN NE2 1 1
10 43871 1 1 273 GLN O O -11.564 62.788 -10.278 1.00 . A A . 273 GLN O 1 1
10 43872 1 1 273 GLN OE1 O -13.395 63.509 -15.197 1.00 . A A . 273 GLN OE1 1 1
10 43873 1 1 274 LYS C C -9.051 60.736 -12.486 1.00 . A A . 274 LYS C 1 1
10 43874 1 1 274 LYS CA C -9.703 60.931 -11.120 1.00 . A A . 274 LYS CA 1 1
10 43875 1 1 274 LYS CB C -9.139 59.907 -10.133 1.00 . A A . 274 LYS CB 1 1
10 43876 1 1 274 LYS CD C -7.258 61.301 -9.258 1.00 . A A . 274 LYS CD 1 1
10 43877 1 1 274 LYS CE C -6.736 62.074 -8.048 1.00 . A A . 274 LYS CE 1 1
10 43878 1 1 274 LYS CG C -8.587 60.632 -8.903 1.00 . A A . 274 LYS CG 1 1
10 43879 1 1 274 LYS H H -11.527 59.970 -11.608 1.00 . A A . 274 LYS H 1 1
10 43880 1 1 274 LYS HA H -9.473 61.922 -10.760 1.00 . A A . 274 LYS HA 1 1
10 43881 1 1 274 LYS HB2 H -9.926 59.230 -9.829 1.00 . A A . 274 LYS HB2 1 1
10 43882 1 1 274 LYS HB3 H -8.346 59.349 -10.606 1.00 . A A . 274 LYS HB3 1 1
10 43883 1 1 274 LYS HD2 H -6.540 60.544 -9.541 1.00 . A A . 274 LYS HD2 1 1
10 43884 1 1 274 LYS HD3 H -7.407 61.983 -10.082 1.00 . A A . 274 LYS HD3 1 1
10 43885 1 1 274 LYS HE2 H -6.642 63.119 -8.301 1.00 . A A . 274 LYS HE2 1 1
10 43886 1 1 274 LYS HE3 H -7.426 61.963 -7.223 1.00 . A A . 274 LYS HE3 1 1
10 43887 1 1 274 LYS HG2 H -9.294 61.382 -8.580 1.00 . A A . 274 LYS HG2 1 1
10 43888 1 1 274 LYS HG3 H -8.428 59.920 -8.106 1.00 . A A . 274 LYS HG3 1 1
10 43889 1 1 274 LYS HZ1 H -5.018 62.102 -6.869 1.00 . A A . 274 LYS HZ1 1 1
10 43890 1 1 274 LYS HZ2 H -4.754 61.586 -8.466 1.00 . A A . 274 LYS HZ2 1 1
10 43891 1 1 274 LYS HZ3 H -5.502 60.549 -7.348 1.00 . A A . 274 LYS HZ3 1 1
10 43892 1 1 274 LYS N N -11.151 60.786 -11.216 1.00 . A A . 274 LYS N 1 1
10 43893 1 1 274 LYS NZ N -5.401 61.537 -7.653 1.00 . A A . 274 LYS NZ 1 1
10 43894 1 1 274 LYS O O -8.891 59.608 -12.950 1.00 . A A . 274 LYS O 1 1
10 43895 1 1 275 LEU C C -6.565 62.132 -14.332 1.00 . A A . 275 LEU C 1 1
10 43896 1 1 275 LEU CA C -8.045 61.780 -14.433 1.00 . A A . 275 LEU CA 1 1
10 43897 1 1 275 LEU CB C -8.738 62.749 -15.393 1.00 . A A . 275 LEU CB 1 1
10 43898 1 1 275 LEU CD1 C -9.484 61.511 -17.430 1.00 . A A . 275 LEU CD1 1 1
10 43899 1 1 275 LEU CD2 C -8.239 63.662 -17.663 1.00 . A A . 275 LEU CD2 1 1
10 43900 1 1 275 LEU CG C -8.379 62.385 -16.834 1.00 . A A . 275 LEU CG 1 1
10 43901 1 1 275 LEU H H -8.831 62.714 -12.700 1.00 . A A . 275 LEU H 1 1
10 43902 1 1 275 LEU HA H -8.141 60.776 -14.821 1.00 . A A . 275 LEU HA 1 1
10 43903 1 1 275 LEU HB2 H -9.808 62.684 -15.260 1.00 . A A . 275 LEU HB2 1 1
10 43904 1 1 275 LEU HB3 H -8.410 63.756 -15.187 1.00 . A A . 275 LEU HB3 1 1
10 43905 1 1 275 LEU HD11 H -10.375 62.103 -17.574 1.00 . A A . 275 LEU HD11 1 1
10 43906 1 1 275 LEU HD12 H -9.698 60.693 -16.757 1.00 . A A . 275 LEU HD12 1 1
10 43907 1 1 275 LEU HD13 H -9.157 61.116 -18.382 1.00 . A A . 275 LEU HD13 1 1
10 43908 1 1 275 LEU HD21 H -7.357 64.201 -17.349 1.00 . A A . 275 LEU HD21 1 1
10 43909 1 1 275 LEU HD22 H -9.112 64.285 -17.516 1.00 . A A . 275 LEU HD22 1 1
10 43910 1 1 275 LEU HD23 H -8.153 63.407 -18.709 1.00 . A A . 275 LEU HD23 1 1
10 43911 1 1 275 LEU HG H -7.445 61.841 -16.845 1.00 . A A . 275 LEU HG 1 1
10 43912 1 1 275 LEU N N -8.678 61.842 -13.120 1.00 . A A . 275 LEU N 1 1
10 43913 1 1 275 LEU O O -6.204 63.198 -13.833 1.00 . A A . 275 LEU O 1 1
10 43914 1 1 276 ILE C C -3.691 61.475 -16.174 1.00 . A A . 276 ILE C 1 1
10 43915 1 1 276 ILE CA C -4.272 61.455 -14.764 1.00 . A A . 276 ILE CA 1 1
10 43916 1 1 276 ILE CB C -3.595 60.354 -13.946 1.00 . A A . 276 ILE CB 1 1
10 43917 1 1 276 ILE CD1 C -1.380 59.642 -13.033 1.00 . A A . 276 ILE CD1 1 1
10 43918 1 1 276 ILE CG1 C -2.080 60.440 -14.136 1.00 . A A . 276 ILE CG1 1 1
10 43919 1 1 276 ILE CG2 C -4.092 58.987 -14.419 1.00 . A A . 276 ILE CG2 1 1
10 43920 1 1 276 ILE H H -6.058 60.397 -15.192 1.00 . A A . 276 ILE H 1 1
10 43921 1 1 276 ILE HA H -4.082 62.408 -14.293 1.00 . A A . 276 ILE HA 1 1
10 43922 1 1 276 ILE HB H -3.838 60.483 -12.901 1.00 . A A . 276 ILE HB 1 1
10 43923 1 1 276 ILE HD11 H -1.666 58.603 -13.104 1.00 . A A . 276 ILE HD11 1 1
10 43924 1 1 276 ILE HD12 H -1.672 60.031 -12.069 1.00 . A A . 276 ILE HD12 1 1
10 43925 1 1 276 ILE HD13 H -0.311 59.731 -13.148 1.00 . A A . 276 ILE HD13 1 1
10 43926 1 1 276 ILE HG12 H -1.815 60.031 -15.100 1.00 . A A . 276 ILE HG12 1 1
10 43927 1 1 276 ILE HG13 H -1.767 61.471 -14.084 1.00 . A A . 276 ILE HG13 1 1
10 43928 1 1 276 ILE HG21 H -5.153 58.904 -14.228 1.00 . A A . 276 ILE HG21 1 1
10 43929 1 1 276 ILE HG22 H -3.568 58.209 -13.884 1.00 . A A . 276 ILE HG22 1 1
10 43930 1 1 276 ILE HG23 H -3.907 58.885 -15.477 1.00 . A A . 276 ILE HG23 1 1
10 43931 1 1 276 ILE N N -5.713 61.230 -14.806 1.00 . A A . 276 ILE N 1 1
10 43932 1 1 276 ILE O O -2.706 62.161 -16.440 1.00 . A A . 276 ILE O 1 1
10 43933 1 1 277 SER C C -3.658 62.056 -19.021 1.00 . A A . 277 SER C 1 1
10 43934 1 1 277 SER CA C -3.844 60.653 -18.454 1.00 . A A . 277 SER CA 1 1
10 43935 1 1 277 SER CB C -4.850 59.883 -19.310 1.00 . A A . 277 SER CB 1 1
10 43936 1 1 277 SER H H -5.089 60.189 -16.804 1.00 . A A . 277 SER H 1 1
10 43937 1 1 277 SER HA H -2.896 60.135 -18.482 1.00 . A A . 277 SER HA 1 1
10 43938 1 1 277 SER HB2 H -4.726 58.825 -19.153 1.00 . A A . 277 SER HB2 1 1
10 43939 1 1 277 SER HB3 H -5.855 60.172 -19.029 1.00 . A A . 277 SER HB3 1 1
10 43940 1 1 277 SER HG H -5.404 60.632 -21.017 1.00 . A A . 277 SER HG 1 1
10 43941 1 1 277 SER N N -4.309 60.715 -17.073 1.00 . A A . 277 SER N 1 1
10 43942 1 1 277 SER O O -4.437 62.963 -18.728 1.00 . A A . 277 SER O 1 1
10 43943 1 1 277 SER OG O -4.626 60.182 -20.682 1.00 . A A . 277 SER OG 1 1
10 43944 1 1 278 GLU C C -1.648 63.355 -21.783 1.00 . A A . 278 GLU C 1 1
10 43945 1 1 278 GLU CA C -2.342 63.527 -20.436 1.00 . A A . 278 GLU CA 1 1
10 43946 1 1 278 GLU CB C -1.456 64.356 -19.506 1.00 . A A . 278 GLU CB 1 1
10 43947 1 1 278 GLU CD C -1.093 66.631 -18.532 1.00 . A A . 278 GLU CD 1 1
10 43948 1 1 278 GLU CG C -1.961 65.799 -19.469 1.00 . A A . 278 GLU CG 1 1
10 43949 1 1 278 GLU H H -2.032 61.471 -20.031 1.00 . A A . 278 GLU H 1 1
10 43950 1 1 278 GLU HA H -3.275 64.051 -20.587 1.00 . A A . 278 GLU HA 1 1
10 43951 1 1 278 GLU HB2 H -1.488 63.937 -18.510 1.00 . A A . 278 GLU HB2 1 1
10 43952 1 1 278 GLU HB3 H -0.439 64.341 -19.870 1.00 . A A . 278 GLU HB3 1 1
10 43953 1 1 278 GLU HG2 H -1.921 66.219 -20.464 1.00 . A A . 278 GLU HG2 1 1
10 43954 1 1 278 GLU HG3 H -2.981 65.813 -19.117 1.00 . A A . 278 GLU HG3 1 1
10 43955 1 1 278 GLU N N -2.620 62.229 -19.834 1.00 . A A . 278 GLU N 1 1
10 43956 1 1 278 GLU O O -0.487 62.951 -21.848 1.00 . A A . 278 GLU O 1 1
10 43957 1 1 278 GLU OE1 O -0.016 67.026 -18.948 1.00 . A A . 278 GLU OE1 1 1
10 43958 1 1 278 GLU OE2 O -1.517 66.864 -17.413 1.00 . A A . 278 GLU OE2 1 1
10 43959 1 1 279 GLU C C -2.260 64.703 -25.078 1.00 . A A . 279 GLU C 1 1
10 43960 1 1 279 GLU CA C -1.809 63.540 -24.200 1.00 . A A . 279 GLU CA 1 1
10 43961 1 1 279 GLU CB C -2.255 62.220 -24.830 1.00 . A A . 279 GLU CB 1 1
10 43962 1 1 279 GLU CD C -2.529 61.818 -27.284 1.00 . A A . 279 GLU CD 1 1
10 43963 1 1 279 GLU CG C -1.521 62.012 -26.156 1.00 . A A . 279 GLU CG 1 1
10 43964 1 1 279 GLU H H -3.287 63.983 -22.747 1.00 . A A . 279 GLU H 1 1
10 43965 1 1 279 GLU HA H -0.731 63.549 -24.133 1.00 . A A . 279 GLU HA 1 1
10 43966 1 1 279 GLU HB2 H -2.024 61.405 -24.159 1.00 . A A . 279 GLU HB2 1 1
10 43967 1 1 279 GLU HB3 H -3.319 62.248 -25.010 1.00 . A A . 279 GLU HB3 1 1
10 43968 1 1 279 GLU HG2 H -0.911 62.879 -26.367 1.00 . A A . 279 GLU HG2 1 1
10 43969 1 1 279 GLU HG3 H -0.892 61.139 -26.086 1.00 . A A . 279 GLU HG3 1 1
10 43970 1 1 279 GLU N N -2.365 63.665 -22.857 1.00 . A A . 279 GLU N 1 1
10 43971 1 1 279 GLU O O -3.164 64.558 -25.901 1.00 . A A . 279 GLU O 1 1
10 43972 1 1 279 GLU OE1 O -3.511 61.129 -27.063 1.00 . A A . 279 GLU OE1 1 1
10 43973 1 1 279 GLU OE2 O -2.305 62.361 -28.354 1.00 . A A . 279 GLU OE2 1 1
10 43974 1 1 280 ASP C C -0.825 67.413 -26.615 1.00 . A A . 280 ASP C 1 1
10 43975 1 1 280 ASP CA C -1.970 67.038 -25.679 1.00 . A A . 280 ASP CA 1 1
10 43976 1 1 280 ASP CB C -2.273 68.212 -24.746 1.00 . A A . 280 ASP CB 1 1
10 43977 1 1 280 ASP CG C -3.520 68.947 -25.222 1.00 . A A . 280 ASP CG 1 1
10 43978 1 1 280 ASP H H -0.912 65.913 -24.226 1.00 . A A . 280 ASP H 1 1
10 43979 1 1 280 ASP HA H -2.847 66.825 -26.267 1.00 . A A . 280 ASP HA 1 1
10 43980 1 1 280 ASP HB2 H -2.435 67.839 -23.744 1.00 . A A . 280 ASP HB2 1 1
10 43981 1 1 280 ASP HB3 H -1.434 68.893 -24.742 1.00 . A A . 280 ASP HB3 1 1
10 43982 1 1 280 ASP N N -1.624 65.856 -24.897 1.00 . A A . 280 ASP N 1 1
10 43983 1 1 280 ASP O O 0.282 66.886 -26.501 1.00 . A A . 280 ASP O 1 1
10 43984 1 1 280 ASP OD1 O -3.542 69.352 -26.373 1.00 . A A . 280 ASP OD1 1 1
10 43985 1 1 280 ASP OD2 O -4.436 69.095 -24.430 1.00 . A A . 280 ASP OD2 1 1
10 43986 1 1 281 LEU C C 1.170 69.232 -27.759 1.00 . A A . 281 LEU C 1 1
10 43987 1 1 281 LEU CA C -0.084 68.765 -28.491 1.00 . A A . 281 LEU CA 1 1
10 43988 1 1 281 LEU CB C -0.633 69.907 -29.350 1.00 . A A . 281 LEU CB 1 1
10 43989 1 1 281 LEU CD1 C -2.559 70.175 -30.918 1.00 . A A . 281 LEU CD1 1 1
10 43990 1 1 281 LEU CD2 C -0.360 69.351 -31.769 1.00 . A A . 281 LEU CD2 1 1
10 43991 1 1 281 LEU CG C -1.327 69.331 -30.584 1.00 . A A . 281 LEU CG 1 1
10 43992 1 1 281 LEU H H -2.000 68.712 -27.584 1.00 . A A . 281 LEU H 1 1
10 43993 1 1 281 LEU HA H 0.173 67.938 -29.136 1.00 . A A . 281 LEU HA 1 1
10 43994 1 1 281 LEU HB2 H -1.342 70.482 -28.772 1.00 . A A . 281 LEU HB2 1 1
10 43995 1 1 281 LEU HB3 H 0.180 70.545 -29.662 1.00 . A A . 281 LEU HB3 1 1
10 43996 1 1 281 LEU HD11 H -3.071 69.744 -31.766 1.00 . A A . 281 LEU HD11 1 1
10 43997 1 1 281 LEU HD12 H -2.250 71.181 -31.158 1.00 . A A . 281 LEU HD12 1 1
10 43998 1 1 281 LEU HD13 H -3.225 70.193 -30.068 1.00 . A A . 281 LEU HD13 1 1
10 43999 1 1 281 LEU HD21 H -0.868 69.004 -32.656 1.00 . A A . 281 LEU HD21 1 1
10 44000 1 1 281 LEU HD22 H 0.480 68.705 -31.560 1.00 . A A . 281 LEU HD22 1 1
10 44001 1 1 281 LEU HD23 H -0.007 70.359 -31.928 1.00 . A A . 281 LEU HD23 1 1
10 44002 1 1 281 LEU HG H -1.632 68.312 -30.382 1.00 . A A . 281 LEU HG 1 1
10 44003 1 1 281 LEU N N -1.099 68.326 -27.540 1.00 . A A . 281 LEU N 1 1
10 44004 1 1 281 LEU O O 1.120 69.572 -26.578 1.00 . A A . 281 LEU O 1 1
10 44005 1 1 282 ASN C C 3.767 71.169 -28.093 1.00 . A A . 282 ASN C 1 1
10 44006 1 1 282 ASN CA C 3.555 69.674 -27.878 1.00 . A A . 282 ASN CA 1 1
10 44007 1 1 282 ASN CB C 4.714 68.895 -28.503 1.00 . A A . 282 ASN CB 1 1
10 44008 1 1 282 ASN CG C 4.509 67.399 -28.298 1.00 . A A . 282 ASN CG 1 1
10 44009 1 1 282 ASN H H 2.272 68.965 -29.409 1.00 . A A . 282 ASN H 1 1
10 44010 1 1 282 ASN HA H 3.531 69.471 -26.818 1.00 . A A . 282 ASN HA 1 1
10 44011 1 1 282 ASN HB2 H 4.760 69.111 -29.560 1.00 . A A . 282 ASN HB2 1 1
10 44012 1 1 282 ASN HB3 H 5.640 69.198 -28.036 1.00 . A A . 282 ASN HB3 1 1
10 44013 1 1 282 ASN HD21 H 4.163 67.035 -30.221 1.00 . A A . 282 ASN HD21 1 1
10 44014 1 1 282 ASN HD22 H 4.102 65.679 -29.202 1.00 . A A . 282 ASN HD22 1 1
10 44015 1 1 282 ASN N N 2.292 69.247 -28.471 1.00 . A A . 282 ASN N 1 1
10 44016 1 1 282 ASN ND2 N 4.235 66.641 -29.326 1.00 . A A . 282 ASN ND2 1 1
10 44017 1 1 282 ASN O O 4.573 71.578 -28.929 1.00 . A A . 282 ASN O 1 1
10 44018 1 1 282 ASN OD1 O 4.599 66.908 -27.173 1.00 . A A . 282 ASN OD1 1 1
10 44019 1 1 283 SER C C 4.512 73.900 -26.926 1.00 . A A . 283 SER C 1 1
10 44020 1 1 283 SER CA C 3.158 73.430 -27.446 1.00 . A A . 283 SER CA 1 1
10 44021 1 1 283 SER CB C 2.041 74.108 -26.654 1.00 . A A . 283 SER CB 1 1
10 44022 1 1 283 SER H H 2.415 71.599 -26.682 1.00 . A A . 283 SER H 1 1
10 44023 1 1 283 SER HA H 3.067 73.707 -28.485 1.00 . A A . 283 SER HA 1 1
10 44024 1 1 283 SER HB2 H 1.089 73.704 -26.952 1.00 . A A . 283 SER HB2 1 1
10 44025 1 1 283 SER HB3 H 2.190 73.928 -25.597 1.00 . A A . 283 SER HB3 1 1
10 44026 1 1 283 SER HG H 1.639 75.652 -27.767 1.00 . A A . 283 SER HG 1 1
10 44027 1 1 283 SER N N 3.040 71.981 -27.332 1.00 . A A . 283 SER N 1 1
10 44028 1 1 283 SER O O 5.137 74.788 -27.506 1.00 . A A . 283 SER O 1 1
10 44029 1 1 283 SER OG O 2.060 75.505 -26.917 1.00 . A A . 283 SER OG 1 1
10 44030 1 1 284 ALA C C 6.299 75.164 -24.968 1.00 . A A . 284 ALA C 1 1
10 44031 1 1 284 ALA CA C 6.243 73.664 -25.237 1.00 . A A . 284 ALA CA 1 1
10 44032 1 1 284 ALA CB C 7.383 73.269 -26.177 1.00 . A A . 284 ALA CB 1 1
10 44033 1 1 284 ALA H H 4.419 72.597 -25.408 1.00 . A A . 284 ALA H 1 1
10 44034 1 1 284 ALA HA H 6.361 73.137 -24.304 1.00 . A A . 284 ALA HA 1 1
10 44035 1 1 284 ALA HB1 H 8.291 73.762 -25.868 1.00 . A A . 284 ALA HB1 1 1
10 44036 1 1 284 ALA HB2 H 7.136 73.565 -27.185 1.00 . A A . 284 ALA HB2 1 1
10 44037 1 1 284 ALA HB3 H 7.523 72.198 -26.141 1.00 . A A . 284 ALA HB3 1 1
10 44038 1 1 284 ALA N N 4.959 73.299 -25.828 1.00 . A A . 284 ALA N 1 1
10 44039 1 1 284 ALA O O 6.681 75.948 -25.839 1.00 . A A . 284 ALA O 1 1
10 44040 1 1 285 VAL C C 6.349 77.134 -21.927 1.00 . A A . 285 VAL C 1 1
10 44041 1 1 285 VAL CA C 5.931 76.968 -23.385 1.00 . A A . 285 VAL CA 1 1
10 44042 1 1 285 VAL CB C 4.541 77.575 -23.591 1.00 . A A . 285 VAL CB 1 1
10 44043 1 1 285 VAL CG1 C 4.508 78.333 -24.921 1.00 . A A . 285 VAL CG1 1 1
10 44044 1 1 285 VAL CG2 C 3.496 76.457 -23.615 1.00 . A A . 285 VAL CG2 1 1
10 44045 1 1 285 VAL H H 5.624 74.890 -23.104 1.00 . A A . 285 VAL H 1 1
10 44046 1 1 285 VAL HA H 6.635 77.491 -24.014 1.00 . A A . 285 VAL HA 1 1
10 44047 1 1 285 VAL HB H 4.323 78.258 -22.783 1.00 . A A . 285 VAL HB 1 1
10 44048 1 1 285 VAL HG11 H 5.091 79.235 -24.835 1.00 . A A . 285 VAL HG11 1 1
10 44049 1 1 285 VAL HG12 H 3.487 78.586 -25.164 1.00 . A A . 285 VAL HG12 1 1
10 44050 1 1 285 VAL HG13 H 4.920 77.709 -25.700 1.00 . A A . 285 VAL HG13 1 1
10 44051 1 1 285 VAL HG21 H 3.594 75.893 -24.531 1.00 . A A . 285 VAL HG21 1 1
10 44052 1 1 285 VAL HG22 H 2.507 76.888 -23.561 1.00 . A A . 285 VAL HG22 1 1
10 44053 1 1 285 VAL HG23 H 3.651 75.803 -22.770 1.00 . A A . 285 VAL HG23 1 1
10 44054 1 1 285 VAL N N 5.918 75.559 -23.757 1.00 . A A . 285 VAL N 1 1
10 44055 1 1 285 VAL O O 5.702 76.606 -21.022 1.00 . A A . 285 VAL O 1 1
10 44056 1 1 286 ASP C C 7.344 79.385 -19.780 1.00 . A A . 286 ASP C 1 1
10 44057 1 1 286 ASP CA C 7.927 78.099 -20.354 1.00 . A A . 286 ASP CA 1 1
10 44058 1 1 286 ASP CB C 9.455 78.190 -20.365 1.00 . A A . 286 ASP CB 1 1
10 44059 1 1 286 ASP CG C 10.030 77.453 -19.160 1.00 . A A . 286 ASP CG 1 1
10 44060 1 1 286 ASP H H 7.907 78.267 -22.467 1.00 . A A . 286 ASP H 1 1
10 44061 1 1 286 ASP HA H 7.633 77.270 -19.729 1.00 . A A . 286 ASP HA 1 1
10 44062 1 1 286 ASP HB2 H 9.834 77.741 -21.273 1.00 . A A . 286 ASP HB2 1 1
10 44063 1 1 286 ASP HB3 H 9.752 79.227 -20.327 1.00 . A A . 286 ASP HB3 1 1
10 44064 1 1 286 ASP N N 7.433 77.870 -21.708 1.00 . A A . 286 ASP N 1 1
10 44065 1 1 286 ASP O O 6.843 80.235 -20.517 1.00 . A A . 286 ASP O 1 1
10 44066 1 1 286 ASP OD1 O 10.103 76.238 -19.214 1.00 . A A . 286 ASP OD1 1 1
10 44067 1 1 286 ASP OD2 O 10.387 78.118 -18.201 1.00 . A A . 286 ASP OD2 1 1
10 44068 1 1 287 HIS C C 8.022 81.613 -17.335 1.00 . A A . 287 HIS C 1 1
10 44069 1 1 287 HIS CA C 6.884 80.709 -17.796 1.00 . A A . 287 HIS CA 1 1
10 44070 1 1 287 HIS CB C 6.034 80.301 -16.592 1.00 . A A . 287 HIS CB 1 1
10 44071 1 1 287 HIS CD2 C 4.284 79.207 -18.217 1.00 . A A . 287 HIS CD2 1 1
10 44072 1 1 287 HIS CE1 C 3.545 77.661 -16.890 1.00 . A A . 287 HIS CE1 1 1
10 44073 1 1 287 HIS CG C 4.968 79.339 -17.035 1.00 . A A . 287 HIS CG 1 1
10 44074 1 1 287 HIS H H 7.819 78.811 -17.922 1.00 . A A . 287 HIS H 1 1
10 44075 1 1 287 HIS HA H 6.264 81.254 -18.493 1.00 . A A . 287 HIS HA 1 1
10 44076 1 1 287 HIS HB2 H 6.661 79.829 -15.852 1.00 . A A . 287 HIS HB2 1 1
10 44077 1 1 287 HIS HB3 H 5.571 81.178 -16.166 1.00 . A A . 287 HIS HB3 1 1
10 44078 1 1 287 HIS HD2 H 4.420 79.830 -19.089 1.00 . A A . 287 HIS HD2 1 1
10 44079 1 1 287 HIS HE1 H 2.991 76.823 -16.493 1.00 . A A . 287 HIS HE1 1 1
10 44080 1 1 287 HIS HE2 H 2.770 77.825 -18.817 1.00 . A A . 287 HIS HE2 1 1
10 44081 1 1 287 HIS N N 7.410 79.521 -18.460 1.00 . A A . 287 HIS N 1 1
10 44082 1 1 287 HIS ND1 N 4.480 78.342 -16.203 1.00 . A A . 287 HIS ND1 1 1
10 44083 1 1 287 HIS NE2 N 3.387 78.145 -18.125 1.00 . A A . 287 HIS NE2 1 1
10 44084 1 1 287 HIS O O 7.976 82.178 -16.243 1.00 . A A . 287 HIS O 1 1
10 44085 1 1 288 HIS C C 10.447 83.603 -18.949 1.00 . A A . 288 HIS C 1 1
10 44086 1 1 288 HIS CA C 10.190 82.584 -17.843 1.00 . A A . 288 HIS CA 1 1
10 44087 1 1 288 HIS CB C 11.434 81.716 -17.647 1.00 . A A . 288 HIS CB 1 1
10 44088 1 1 288 HIS CD2 C 12.224 81.387 -15.162 1.00 . A A . 288 HIS CD2 1 1
10 44089 1 1 288 HIS CE1 C 10.783 79.882 -14.571 1.00 . A A . 288 HIS CE1 1 1
10 44090 1 1 288 HIS CG C 11.432 81.143 -16.256 1.00 . A A . 288 HIS CG 1 1
10 44091 1 1 288 HIS H H 9.028 81.272 -19.034 1.00 . A A . 288 HIS H 1 1
10 44092 1 1 288 HIS HA H 9.985 83.110 -16.923 1.00 . A A . 288 HIS HA 1 1
10 44093 1 1 288 HIS HB2 H 11.429 80.912 -18.369 1.00 . A A . 288 HIS HB2 1 1
10 44094 1 1 288 HIS HB3 H 12.319 82.318 -17.786 1.00 . A A . 288 HIS HB3 1 1
10 44095 1 1 288 HIS HD2 H 13.041 82.091 -15.131 1.00 . A A . 288 HIS HD2 1 1
10 44096 1 1 288 HIS HE1 H 10.230 79.157 -13.991 1.00 . A A . 288 HIS HE1 1 1
10 44097 1 1 288 HIS HE2 H 12.195 80.555 -13.197 1.00 . A A . 288 HIS HE2 1 1
10 44098 1 1 288 HIS N N 9.044 81.746 -18.175 1.00 . A A . 288 HIS N 1 1
10 44099 1 1 288 HIS ND1 N 10.521 80.179 -15.855 1.00 . A A . 288 HIS ND1 1 1
10 44100 1 1 288 HIS NE2 N 11.812 80.590 -14.098 1.00 . A A . 288 HIS NE2 1 1
10 44101 1 1 288 HIS O O 9.852 83.530 -20.024 1.00 . A A . 288 HIS O 1 1
10 44102 1 1 289 HIS C C 12.268 84.954 -20.912 1.00 . A A . 289 HIS C 1 1
10 44103 1 1 289 HIS CA C 11.665 85.580 -19.658 1.00 . A A . 289 HIS CA 1 1
10 44104 1 1 289 HIS CB C 12.657 86.577 -19.056 1.00 . A A . 289 HIS CB 1 1
10 44105 1 1 289 HIS CD2 C 11.095 87.116 -17.015 1.00 . A A . 289 HIS CD2 1 1
10 44106 1 1 289 HIS CE1 C 11.353 89.268 -16.978 1.00 . A A . 289 HIS CE1 1 1
10 44107 1 1 289 HIS CG C 11.955 87.431 -18.037 1.00 . A A . 289 HIS CG 1 1
10 44108 1 1 289 HIS H H 11.780 84.560 -17.804 1.00 . A A . 289 HIS H 1 1
10 44109 1 1 289 HIS HA H 10.763 86.108 -19.929 1.00 . A A . 289 HIS HA 1 1
10 44110 1 1 289 HIS HB2 H 13.465 86.040 -18.581 1.00 . A A . 289 HIS HB2 1 1
10 44111 1 1 289 HIS HB3 H 13.054 87.206 -19.838 1.00 . A A . 289 HIS HB3 1 1
10 44112 1 1 289 HIS HD2 H 10.761 86.120 -16.765 1.00 . A A . 289 HIS HD2 1 1
10 44113 1 1 289 HIS HE1 H 11.275 90.311 -16.706 1.00 . A A . 289 HIS HE1 1 1
10 44114 1 1 289 HIS HE2 H 10.112 88.355 -15.580 1.00 . A A . 289 HIS HE2 1 1
10 44115 1 1 289 HIS N N 11.338 84.552 -18.677 1.00 . A A . 289 HIS N 1 1
10 44116 1 1 289 HIS ND1 N 12.106 88.808 -17.993 1.00 . A A . 289 HIS ND1 1 1
10 44117 1 1 289 HIS NE2 N 10.716 88.279 -16.347 1.00 . A A . 289 HIS NE2 1 1
10 44118 1 1 289 HIS O O 12.561 83.759 -20.940 1.00 . A A . 289 HIS O 1 1
10 44119 1 1 290 HIS C C 14.519 85.058 -23.053 1.00 . A A . 290 HIS C 1 1
10 44120 1 1 290 HIS CA C 13.018 85.282 -23.197 1.00 . A A . 290 HIS CA 1 1
10 44121 1 1 290 HIS CB C 12.755 86.292 -24.317 1.00 . A A . 290 HIS CB 1 1
10 44122 1 1 290 HIS CD2 C 11.048 84.795 -25.642 1.00 . A A . 290 HIS CD2 1 1
10 44123 1 1 290 HIS CE1 C 9.431 86.229 -25.802 1.00 . A A . 290 HIS CE1 1 1
10 44124 1 1 290 HIS CG C 11.471 85.942 -25.016 1.00 . A A . 290 HIS CG 1 1
10 44125 1 1 290 HIS H H 12.197 86.711 -21.865 1.00 . A A . 290 HIS H 1 1
10 44126 1 1 290 HIS HA H 12.547 84.345 -23.456 1.00 . A A . 290 HIS HA 1 1
10 44127 1 1 290 HIS HB2 H 12.679 87.284 -23.896 1.00 . A A . 290 HIS HB2 1 1
10 44128 1 1 290 HIS HB3 H 13.569 86.263 -25.025 1.00 . A A . 290 HIS HB3 1 1
10 44129 1 1 290 HIS HD2 H 11.628 83.889 -25.735 1.00 . A A . 290 HIS HD2 1 1
10 44130 1 1 290 HIS HE1 H 8.485 86.691 -26.041 1.00 . A A . 290 HIS HE1 1 1
10 44131 1 1 290 HIS HE2 H 9.213 84.329 -26.626 1.00 . A A . 290 HIS HE2 1 1
10 44132 1 1 290 HIS N N 12.448 85.767 -21.946 1.00 . A A . 290 HIS N 1 1
10 44133 1 1 290 HIS ND1 N 10.422 86.842 -25.130 1.00 . A A . 290 HIS ND1 1 1
10 44134 1 1 290 HIS NE2 N 9.761 84.979 -26.136 1.00 . A A . 290 HIS NE2 1 1
10 44135 1 1 290 HIS O O 15.095 84.193 -23.714 1.00 . A A . 290 HIS O 1 1
10 44136 1 1 291 HIS C C 16.867 84.818 -20.769 1.00 . A A . 291 HIS C 1 1
10 44137 1 1 291 HIS CA C 16.585 85.724 -21.963 1.00 . A A . 291 HIS CA 1 1
10 44138 1 1 291 HIS CB C 17.192 87.106 -21.713 1.00 . A A . 291 HIS CB 1 1
10 44139 1 1 291 HIS CD2 C 16.985 88.111 -24.131 1.00 . A A . 291 HIS CD2 1 1
10 44140 1 1 291 HIS CE1 C 19.093 88.428 -24.523 1.00 . A A . 291 HIS CE1 1 1
10 44141 1 1 291 HIS CG C 17.665 87.690 -23.015 1.00 . A A . 291 HIS CG 1 1
10 44142 1 1 291 HIS H H 14.640 86.517 -21.687 1.00 . A A . 291 HIS H 1 1
10 44143 1 1 291 HIS HA H 17.041 85.298 -22.844 1.00 . A A . 291 HIS HA 1 1
10 44144 1 1 291 HIS HB2 H 16.446 87.753 -21.276 1.00 . A A . 291 HIS HB2 1 1
10 44145 1 1 291 HIS HB3 H 18.029 87.014 -21.037 1.00 . A A . 291 HIS HB3 1 1
10 44146 1 1 291 HIS HD2 H 15.913 88.085 -24.254 1.00 . A A . 291 HIS HD2 1 1
10 44147 1 1 291 HIS HE1 H 20.022 88.699 -25.002 1.00 . A A . 291 HIS HE1 1 1
10 44148 1 1 291 HIS HE2 H 17.687 88.938 -25.970 1.00 . A A . 291 HIS HE2 1 1
10 44149 1 1 291 HIS N N 15.149 85.846 -22.186 1.00 . A A . 291 HIS N 1 1
10 44150 1 1 291 HIS ND1 N 19.008 87.901 -23.288 1.00 . A A . 291 HIS ND1 1 1
10 44151 1 1 291 HIS NE2 N 17.889 88.577 -25.082 1.00 . A A . 291 HIS NE2 1 1
10 44152 1 1 291 HIS O O 17.616 83.847 -20.877 1.00 . A A . 291 HIS O 1 1
10 44153 1 1 292 HIS C C 15.449 84.752 -17.351 1.00 . A A . 292 HIS C 1 1
10 44154 1 1 292 HIS CA C 16.457 84.349 -18.421 1.00 . A A . 292 HIS CA 1 1
10 44155 1 1 292 HIS CB C 17.877 84.545 -17.890 1.00 . A A . 292 HIS CB 1 1
10 44156 1 1 292 HIS CD2 C 18.821 84.012 -15.496 1.00 . A A . 292 HIS CD2 1 1
10 44157 1 1 292 HIS CE1 C 17.712 82.190 -15.119 1.00 . A A . 292 HIS CE1 1 1
10 44158 1 1 292 HIS CG C 18.041 83.786 -16.603 1.00 . A A . 292 HIS CG 1 1
10 44159 1 1 292 HIS H H 15.676 85.926 -19.604 1.00 . A A . 292 HIS H 1 1
10 44160 1 1 292 HIS HA H 16.316 83.305 -18.660 1.00 . A A . 292 HIS HA 1 1
10 44161 1 1 292 HIS HB2 H 18.586 84.181 -18.617 1.00 . A A . 292 HIS HB2 1 1
10 44162 1 1 292 HIS HB3 H 18.052 85.596 -17.712 1.00 . A A . 292 HIS HB3 1 1
10 44163 1 1 292 HIS HD1 H 16.697 82.182 -16.936 1.00 . A A . 292 HIS HD1 1 1
10 44164 1 1 292 HIS HD2 H 19.495 84.848 -15.371 1.00 . A A . 292 HIS HD2 1 1
10 44165 1 1 292 HIS HE1 H 17.328 81.297 -14.648 1.00 . A A . 292 HIS HE1 1 1
10 44166 1 1 292 HIS N N 16.261 85.141 -19.630 1.00 . A A . 292 HIS N 1 1
10 44167 1 1 292 HIS ND1 N 17.343 82.618 -16.341 1.00 . A A . 292 HIS ND1 1 1
10 44168 1 1 292 HIS NE2 N 18.611 83.004 -14.560 1.00 . A A . 292 HIS NE2 1 1
10 44169 1 1 292 HIS O O 14.690 83.897 -16.926 1.00 . A A . 292 HIS O 1 1
10 44170 1 1 292 HIS OXT O 15.452 85.911 -16.967 1.00 . A A . 292 HIS OXT 1 1
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